Lithium-ion batteries (LIBs) have transformed energy storage technology, driving innovations for products we use in everyday life such as smartphones and even electric vehicles. But what makes these batteries so efficient? A key component is the electrolyte solution, a complex mix that’s crucial for battery performance. GC-MS or gas chromatography-mass spectrometry is an essential tool in analyzing these electrolyte mixtures and the development of increased efficiency and longer-lasting batteries.<figure class="image"><img style="aspect-ratio:1024/551;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Electrifying_Insights_How_GC_MS_is_Powering_Lithium_Ion_Battery_Analysis_29d144ea28.jpg" alt="Thermo Fisher Scientific: Electrifying Insights: How GC-MS is Powering Lithium-Ion Battery Analysis." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Electrifying_Insights_How_GC_MS_is_Powering_Lithium_Ion_Battery_Analysis_29d144ea28.jpg 245w," sizes="100vw" width="1024" height="551"></figure><h4>Why Analyze Electrolytes?</h4>Electrolyte solutions are the essence of lithium-ion batteries, impacting:<ul><li>Performance: The right mix ensures faster charging and longer battery life.</li><li>Safety: Accurate composition prevents overheating and potential hazards.</li><li>Lifespan: Understanding degradation helps design components that last longer.</li></ul>Getting the electrolyte mix right is vital for efficient, safe, and durable batteries.However, analyzing electrolytes is complex and comes with a number of challenges:<ol><li>Complex Mixture: Electrolytes consist of various organic solvents, additives, and degradation products. This complexity requires sophisticated technology to separate and identify components.</li><li>Heat Sensitivity: Components like LiPF6 can degrade at high temperatures, creating new compounds that complicate analysis.</li><li>Trace Additives: Some additives are present in low concentrations but play a critical role in battery performance. Detecting these components demands highly sensitive methods.</li><li>Degradation Products: Battery cycling produces byproducts that can interfere with the main components. It’s like trying to find a book in a disorganized library.</li></ol>This is where GC-MS becomes an essential analytical tool. This powerful technique provides a detailed look into the composition of LIB electrolytes. The analysis follows a number of steps:<ul><li>Sample Prep: LIB electrolyte samples are diluted in dichloromethane and centrifuged to remove interfering salts.</li><li>GC Separation: Samples are run through a gas chromatograph which uses a programmed temperature ramp ensures all components are separated within a 23-minute window.</li><li>MS detection: After separation, the mass spectrometer operating in full scan and selected ion monitoring (SIM) provides detailed qualitative and quantitative data.</li></ul>Figure 1 shows the difference in selectivity between full scan and SIM mode. Vinylene carbonate is not detected in full scan at a 1 to 500 dilution due to the lack of selectivity and interference in full scan acquisition. However, by using SIM the ions of interest are isolated in the quadrupole increasing selectivity and allowing vinylene carbonate to be quantified at a low level.<figure class="image"><img style="aspect-ratio:881/694;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Electrifying_Insights_How_GC_MS_is_Powering_Lithium_Ion_Battery_Analysis_Figure_1_Full_scan_and_SIM_acquisition_of_vinylene_carbonate_in_cycled_LIB_electrolyte_at_1_500_dilution_6803793369.jpg" alt="Thermo Fisher Scientific: Figure 1. Full scan and SIM acquisition of vinylene carbonate in cycled LIB electrolyte at 1:500 dilution." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Electrifying_Insights_How_GC_MS_is_Powering_Lithium_Ion_Battery_Analysis_Figure_1_Full_scan_and_SIM_acquisition_of_vinylene_carbonate_in_cycled_LIB_electrolyte_at_1_500_dilution_6803793369.jpg 198w," sizes="100vw" width="881" height="694"></figure>GC-MS brings several advantages to electrolyte analysis:<ul><li>Precise Separation: Achieves excellent separation of multiple components, ensuring accurate readings without co-elution issues.</li><li>High Sensitivity: Detects even trace amounts of additives—down to 0.021 mg/L.</li><li>Broad Range: Handles a wide concentration range, analyzing both major and minor components in one go.</li><li>Degradation Insights: Reveals compositional shifts in cycled electrolytes, providing clues about the aging process of batteries.</li></ul><div><div><h4>Why this analysis is important?</h4>Understanding the detailed composition and changes in LIB electrolytes is crucial. It helps researchers and manufacturers fine-tune battery designs for enhanced performance, safety, and durability. While the analysis can be complex, the insights gained are invaluable.So next time you charge your device remember the sophisticated science behind that battery. Tools like GC-MS are enabling battery technological advances to be made, ensuring the future of battery technology.<blockquote>For full details on this analysis<a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/labrulez-bucket-strapi-h3hsga3/an_001124_gc_ms_isq_7610_li_battery_electrolyte_an001124_na_en_4df8612386/an-001124-gc-ms-isq-7610-li-battery-electrolyte-an001124-na-en.pdf">&nbsp;</a><a target="_blank" rel="noreferrer noopener" aria-label="read the full application note. - open in a new tab" data-uw-rm-ext-link="" uw-rm-external-link-id="https://assets.thermofisher.com/tfs-assets/cmd/application-notes/an-001124-gc-ms-isq-7610-li-battery-electrolyte-an001124-na-en.pdf$readthefullapplicationnote."><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/labrulez-bucket-strapi-h3hsga3/an_001124_gc_ms_isq_7610_li_battery_electrolyte_an001124_na_en_4df8612386/an-001124-gc-ms-isq-7610-li-battery-electrolyte-an001124-na-en.pdf">read the full application note.</a></a> For further details on how GC-MS can power your analysis, <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/content/lifetech/global/en/home/industrial/mass-spectrometry/gas-chromatography-mass-spectrometry-gc-ms/gc-ms-systems/single-quadrupole-gc-ms.html">visit our website.</a><h5>Visit us on <a target="_blank" rel="noreferrer noopener" aria-label="LinkedIn: - open in a new tab" data-uw-rm-ext-link="" uw-rm-external-link-id="https://www.linkedin.com/showcase/72003132/admin/dashboard/$linkedin:"><a target="_blank" rel="noopener noreferrer" href="https://www.linkedin.com/showcase/72003132/admin/dashboard/">LinkedIn:</a></a> #LithiumIonBatteries #GCMS #BatteryMaterialAnalysis</h5><section><h4 data-uw-rm-heading="level" role="heading" aria-level="2">Adam Ladak</h4><div itemprop="description">Adam Ladak is the global product marketing manager for GC quadrupole mass spectrometry at Thermo Fisher, based in the UK. He started his career working in a contracting testing lab analyzing sports supplements and horse feed for prohibited substances. He has over 20 years of experience in the analytical testing industry and has worked for leading instrument manufacturers in various roles from an application specialist to a global marketing role focused on food and environmental testing. Adam is passionate about utilizing our GCMS instrumentation to meet the customer needs and solve real world problems.</div></section></blockquote></div></div>

Electrifying Insights: How GC-MS is Powering Lithium-Ion Battery Analysis

As you embark on your festive celebrations, clinking glasses filled with delightful brews, have you ever considered the meticulous science behind that perfect sip? At Creature Comforts Brewing Co., ensuring each sip of your favorite drink, be it their seasonal festive IPA or my favorite the bold Flash Cat imperial IPA, tastes just right is a year-round commitment.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_The_Joy_of_Festive_Drinks_A_Cheerful_Tale_of_Consistency_2a360b32e9.jpeg" alt="Thermo Fisher Scientific: The Joy of Festive Drinks: A Cheerful Tale of Consistency." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_The_Joy_of_Festive_Drinks_A_Cheerful_Tale_of_Consistency_2a360b32e9.jpeg 245w," sizes="100vw" width="1024" height="512">Nestled in Athens, Georgia, Creature Comforts has become a beacon of quality in the craft beer community since its inception in 2014. Their success lies not just in innovative brewing, but in an unwavering focus on consistency. For this they use an <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/484">advanced Gas chromatography mass spectrometry or GC-MS system</a>. This instrument is a crucial tool in the brewery’s lab that ensures every batch of beer is consistent and meets the highest standards.At Creature Comforts, an array of tests are performed which include checking for alcohol content, pH levels, density, and microbiological tests to ensure no beer-spoiling organisms are present. Among the most critical tests is the daily check of vicinal diketones (VDKs), compounds that can impart off-flavors if not properly controlled. The GC-MS system excels at performing these tests swiftly and accurately. The GC-MS system is also utilized for experimental trials, testing how variations in ingredients or processes might affect the final product.In-house testing using such advanced equipment allows for rapid issue resolution and ensures that production rates remain high without sacrificing quality. By keeping sample handling within a controlled environment, contamination is avoided, and testing accuracy is maintained. Adding another layer of quality assurance is their sensory panel, a group of trained tasters who subject each batch to rigorous tasting sessions. This panel functions like Santa’s little helpers, making sure only the best brews make it to your holiday celebrations. Any batch that doesn’t meet their expectations is promptly held back for further adjustments.So, this festive season, as you enjoy a glass of your favorite holiday beer, take a moment to appreciate the dedication and precision that goes into each sip. Behind every beer, lies a commitment to quality and consistency that makes your celebrations a bit more special. Here’s to the craft brewers who ensure our festive drinks are always delightful, maintaining the joy and cheer of the season, one sip at a time. Happy holidays and cheers to consistent quality!<blockquote>For more insights into the dedication and science behind Creature Comforts’ brewing process, check out the <a target="_blank" rel="noopener" aria-label="full case study - open in a new tab" data-uw-rm-ext-link="" uw-rm-external-link-id="https://assets.thermofisher.com/tfs-assets/cmd/reference-materials/cs-000433-gc-ms-flavors-volatiles-beer-cs000433-en.pdf$fullcasestudy"><a target="_blank" rel="noopener noreferrer" href="https://assets.thermofisher.com/TFS-Assets/CMD/Reference-Materials/cs-000433-gc-ms-flavors-volatiles-beer-cs000433-en.pdf">full case study</a></a>.Visit our&nbsp;<a target="_blank" rel="noreferrer noopener" aria-label="LinkedIn page - open in a new tab" data-uw-rm-ext-link="" uw-rm-external-link-id="https://www.linkedin.com/showcase/chromatography-&amp;-mass-spectrometry/posts/?feedview=all$linkedinpage"><a target="_blank" rel="noopener noreferrer" href="https://www.linkedin.com/showcase/chromatography-&amp;-mass-spectrometry/posts/?feedView=all">LinkedIn page</a></a>: #GCMS #QC</blockquote><section><blockquote><h4 data-uw-rm-heading="level" role="heading" aria-level="2">Adam Ladak</h4><div itemprop="description">Adam Ladak is the global product marketing manager for GC quadrupole mass spectrometry at Thermo Fisher, based in the UK. He started his career working in a contracting testing lab analyzing sports supplements and horse feed for prohibited substances. He has over 20 years of experience in the analytical testing industry and has worked for leading instrument manufacturers in various roles from an application specialist to a global marketing role focused on food and environmental testing. Adam is passionate about utilizing our GCMS instrumentation to meet the customer needs and solve real world problems.</div></blockquote></section>

The Joy of Festive Drinks: A Cheerful Tale of Consistency

Polycyclic aromatic hydrocarbons (PAHs) are a group of organic compounds with two or more fused aromatic rings. They are found in fossil fuels and are produced by the incomplete combustion of organic matter, making them ubiquitous in the environment. Due to their potential toxic effects, including carcinogenicity and endocrine disruption, PAHs are closely monitored in the environment, especially in soil and water samples.&nbsp;However, the analysis of PAHs in environmental samples presents several challenges, particularly when adhering to stringent regulatory requirements such as the U.S. EPA Method 8270E1. In this blog, we will explore these challenges and how advanced GC-MS technology can be utilized to address and overcome these challenges.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Tackling_PAH_Analysis_in_Environmental_Samples_Overcoming_the_Challenges_with_Advanced_GC_MS_Technology_8ba846d208.jpg" alt="Thermo Fisher Scientific: Tackling PAH Analysis in Environmental Samples - Overcoming the Challenges with Advanced GC-MS Technology." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Tackling_PAH_Analysis_in_Environmental_Samples_Overcoming_the_Challenges_with_Advanced_GC_MS_Technology_8ba846d208.jpg 245w," sizes="100vw" width="1024" height="576"><h3 id="h-challenges-in-pah-analysis" data-uw-rm-heading="level" role="heading" aria-level="2">Challenges in PAH Analysis</h3><h4 id="h-1-regulatory-compliance" data-uw-rm-heading="level" role="heading" aria-level="3">1. Regulatory Compliance</h4>Compliance with EPA Method 8270E requires specific tuning and calibration procedures. For instance, the method mandates the use of DFTPP (Decafluorotriphenylphosphine) tuning to ensure ion abundances are within acceptable limits. Additionally, maintaining consistent instrument performance over extended runs without maintenance is crucial to meet regulatory standards and ensure results are reported in a timely manner.<h4 id="h-2-complex-sample-matrix">2. Complex Sample Matrix</h4>Environmental samples including soil and wastewater are complex matrices and contain interference that can affect the accurate detection and quantification of PAHs. The presence of isobaric compounds necessitates high chromatographic resolution to distinguish between closely eluting PAH compounds, such as benzo[b]fluoranthene and benzo[k]fluoranthene.<h4 id="h-3-wide-range-of-detection-levels">3. Wide Range of Detection Levels</h4>PAH analysis must cover a wide range of detection levels across different matrices, from low parts-per-billion (ppb) to high parts-per-million (ppm) concentrations. This diversity necessitates a versatile analytical method capable of maintaining accuracy and precision across a broad dynamic range. Creating and managing multiple calibration curves for different concentration ranges and matrices can be time-consuming and prone to errors.<h3 id="h-overcoming-the-challenges-of-pah-analysis-in-environmental-samples">Overcoming the Challenges of PAH Analysis in Environmental Samples</h3><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Tackling_PAH_Analysis_in_Environmental_Samples_Overcoming_the_Challenges_with_Advanced_GC_MS_Technology_2_e03ef1d953.jpg" alt="Thermo Fisher Scientific: Figure 1: Chromatographic separation and peak shape for 19 investigated PAHs, 5 labelled ISTD and 2 Surrogate standards in a solvent standard at 0.1 ppm acquired in SIM. Tracks of the quantification ions are reported for each peak in different colors. 1=Naphthalene-d8, 2=Naphthalene, 3=2-methyl Naphthalene, 4=1-methyl Naphthalene, 5=Acenaphthylene, 6=Acenaphthene, 7=Acenaphtene-d10 , 8=Dibenzofuran, 9=Fluorene, 10=Tribromophenol 2,4,6, 11=Phenantrene-d10 , 12=Phenantrene, 13=Anthracene, 14=Fluoranthene, 15=Terphenyl-d14, 16=Pyrene, 17=Benz[a]anthracene, 18=Chrysene-d12, 19=Chrysene 20=Benzo[b]fluoranthene, 21=Benzo[k]fluoranthene, 22=Benzo[a]pyrene, 23=Perylene-d12, 24=Dibenzo[a,h]anthracene, 25=Indeno[1,2,3-cd] pyrene, 26=Benzo[g,h,i]perylene" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Tackling_PAH_Analysis_in_Environmental_Samples_Overcoming_the_Challenges_with_Advanced_GC_MS_Technology_2_e03ef1d953.jpg 245w," sizes="100vw" width="1024" height="552">A PAH analysis method was fully optimized on the <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/484">Thermo Scientific ISQ 7610 single quadrupole GC-MS system</a>, equipped with the XLXR detector to overcome these challenges. For more information on the methods details and extensive data from the analysis you can review the full application note. The highlights of the benefits of using this GC-MS system include:<h4 id="h-1-wide-dynamic-range">1. Wide Dynamic Range</h4>The XLXR detector offers an extended linear dynamic range and during this study over four orders of magnitude (2.5 ppb to 20 ppm) were covered for the 19 PAHs analyzed. This wide dynamic range eliminates the need for separate calibration curves for different concentration ranges, simplifying the workflow and reducing the potential for errors.Using a single calibration curve for multiple matrices, such as soil and water, offers significant advantages:<ul><li>Simplified Workflow: A single calibration curve across a wide dynamic range streamlines the analytical process, reducing the time and effort required to prepare and manage multiple curves.</li><li>Increased Throughput: By eliminating the need for separate curves, laboratories can analyze more samples in less time, enhancing productivity and reducing turnaround times.</li><li>Improved Accuracy: Combined calibration curves minimize the potential for calibration errors, ensuring consistent and reliable quantification across different sample types.</li><li>Versatility Across Matrices: The ability to use a single calibration curve for different matrices (e.g., soil and water) enhances the versatility of the analytical method, making it easier to adapt to various environmental sample types without compromising accuracy.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Tackling_PAH_Analysis_in_Environmental_Samples_Overcoming_the_Challenges_with_Advanced_GC_MS_Technology_3_3_539d6ad458.jpg" alt="Thermo Fisher Scientific: Figure 2: Examples of Average Response Factor calibration curve for some of the 19 PAHs analyzed, (from left to right: Naphthalene, Dibenzofuran, Phenantrene, Fluoranthene, Benzo[b]fluoranthene), Benzo[g,h,i]perylene, annotated with the %RSD. Linearity spans over 5 orders of magnitudes, from 2.5 to 20000 ng/mL." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Tackling_PAH_Analysis_in_Environmental_Samples_Overcoming_the_Challenges_with_Advanced_GC_MS_Technology_3_3_539d6ad458.jpg 245w," sizes="100vw" width="1024" height="640"><h4 id="h-2-sensitivity">2. Sensitivity</h4>The system demonstrates excellent sensitivity with low instrument detection limits (IDLs) and method detection limits (MDLs) in the low picogram range. These detection limits exceed regulatory requirements, ensuring that even trace levels of PAHs are accurately quantified, providing reliable data for environmental monitoring.<h4 id="h-3-robustness">3. Robustness</h4>The GCMS system maintained consistent sensitivity and peak shape over extended runs, with no significant performance degradation after 136 injections or 52 hours of continuous operation. This robustness is crucial for continuous operation of the system, allowing laboratories to run samples over an entire weekend without user intervention. This ensures high throughput and maximizes productivity.<h3 id="h-conclusion">Conclusion</h3>The Thermo Scientific ISQ 7610 GC-MS system provides a comprehensive solution to the challenges of PAH analysis in environmental samples. Its advanced features, including a wide dynamic range, excellent sensitivity, and robust performance, ensure compliance with EPA Method 8270E and improved laboratory efficiency. By leveraging the benefits of combined calibration curves, laboratories can achieve accurate, reliable, and high-throughput PAH analysis.<blockquote>For more detailed information on the capabilities of this advanced GC-MS system, please visit the <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/content/lifetech/global/en/home/industrial/mass-spectrometry/gas-chromatography-mass-spectrometry-gc-ms/gc-ms-systems/single-quadrupole-gc-ms.html">ISQ 7610 GC-MS product page</a>.<article aria-label="Tackling PAH Analysis in Environmental Samples: Overcoming the Challenges with Advanced GC-MS Technology"><div>Visit our&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.linkedin.com/showcase/chromatography-&amp;-mass-spectrometry/posts/?feedView=all">LinkedIn page</a>: #PAHAnalysis #EnvironmentalMonitoring #GCMS</div></article><section><h4>Adam Ladak</h4><div itemprop="description">Adam Ladak is the global product marketing manager for GC quadrupole mass spectrometry at Thermo Fisher, based in the UK. He started his career working in a contracting testing lab analyzing sports supplements and horse feed for prohibited substances. He has over 20 years of experience in the analytical testing industry and has worked for leading instrument manufacturers in various roles from an application specialist to a global marketing role focused on food and environmental testing. Adam is passionate about utilizing our GCMS instrumentation to meet the customer needs and solve real world problems.</div></section></blockquote>

Tackling PAH Analysis in Environmental Samples: Overcoming the Challenges with Advanced GC-MS Technology

Volatile Organic Compound Profiling of Commercial Poi Products in Fresh and Aged States Using Comprehensive Two-Dimensional Gas Chromatography

<h3>Introduction</h3>MOSH and MOAH analysis remains one of the most challenging and closely scrutinized areas in food and packaging safety testing. With evolving regulations, updated standards such as ISO 20122:2024, and increasing expectations for data quality and throughput, laboratories are under constant pressure to deliver accurate, reproducible, and compliant results.To help laboratories navigate this complexity, Thermo Fisher Scientific and SampleQ hosted an <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/5817">Ask the Experts</a> session focused entirely on MOSH/MOAH analysis using LC-GC-FID and GC×GC-FID/MS workflows. Analytical specialists addressed real-world questions from scientists and lab managers—covering sample preparation, quality control, internal standards, data processing, and system selection.This blog brings together the most important expert insights and practical guidance from that session, providing a valuable reference for anyone responsible for MOSH/MOAH testing.<h3>Why MOSH/MOAH analysis is so challenging</h3>Mineral Oil Saturated Hydrocarbons (MOSH) and Mineral Oil Aromatic Hydrocarbons (MOAH) are complex mixtures rather than single compounds. Their broad carbon number distribution, co-elution with natural matrix components, and sensitivity to sample preparation steps make analysis technically demanding.At the same time, regulatory scrutiny continues to increase, particularly for MOAH due to potential carcinogenicity. Laboratories must therefore balance:<ul><li>Regulatory compliance</li><li>Robust quantification</li><li>Reliable identification of markers</li><li>High sample throughput</li></ul>The Ask the Experts session focused on how modern, integrated workflows can help labs meet all these demands.<h3>Are MOSH/MOAH sample preparation steps matrix dependent?</h3>One of the most common questions from laboratories is whether MOSH/MOAH sample preparation can be standardized across all matrices.The expert answer: it depends on the matrix—and validation is essential.For fats and oils, certain steps are always required:<ul><li>Saponification</li><li>Epoxidation</li></ul>However, alumina (Alox) clean-up is matrix dependent. Practical comparisons show that:<ul><li>Some matrices benefit from Alox clean-up</li><li>Others may suffer from analyte loss if Alox is applied unnecessarily</li></ul>For non-fat matrices, sample preparation must be carefully selected, and method validation is critical to ensure accuracy and recovery.Key takeaway: There is no universal sample prep recipe for MOSH/MOAH. Laboratories must adapt workflows to their matrices while staying aligned with ISO 20122 guidance.<h3>Managing multiple sample prep options in a busy lab</h3>Many labs analyze a wide variety of matrices daily. Running different sample prep workflows manually can be time-consuming and error-prone.Experts highlighted how software-driven workflows help solve this challenge:<ul><li>Multiple sample prep methods can run in the same sequence</li><li>Optional steps (such as Alox clean-up) can be toggled per sample</li><li>Overlapping methods maximize instrument utilization</li><li>Analysts only need to weigh samples and load reagents—automation handles the rest</li></ul>E-workflows simplify method selection and ensure the correct prep is applied every time, reducing training requirements and minimizing human error.For lab managers, this translates into:<ul><li>Higher throughput</li><li>More consistent results</li><li>Less hands-on time for skilled analysts</li></ul><h3>Which internal standard is best for MOAH quantification?</h3>Internal standard selection is critical for reliable MOAH quantification. The experts addressed this directly, referencing extensive comparative studies.Three candidates were evaluated:<ul><li>1-Methylnaphthalene (1-MN)</li><li>2-Methylnaphthalene (2-MN)</li><li>Tert-butylbenzene (TBB)</li></ul>Based on repeatability, reproducibility, recovery, and accuracy, TBB emerged as the clear winner and is now specified in ISO 20122.<h3>Why TBB?</h3><ul><li>More stable behavior across sample prep steps</li><li>Better overall performance in routine analysis</li><li>Improved consistency between laboratories</li></ul>For labs updating or validating MOSH/MOAH methods, aligning internal standards with ISO recommendations is strongly advised.<h3>How should ISO criteria for internal standard recovery be interpreted?</h3>A frequent point of confusion is how to interpret internal standard recovery limits defined in ISO methods.The experts clarified an important distinction:<ul><li>Recovery criteria apply to direct injections of internal standards</li><li>All components should fall within 90–110% of the quantification standard</li><li>Perylene is allowed a slightly broader range (80–100%)</li></ul>In real samples, internal standard recoveries can vary due to legitimate chemical effects:<ul><li>Epoxidation may reduce perylene</li><li>Alox clean-up can reduce cholestane</li><li>Saponification may affect methylnaphthalenes</li><li>Some hydrocarbons may be naturally present in the matrix</li></ul>Bottom line: Deviations in sample recoveries do not automatically indicate method failure. Understanding the chemistry behind each step is key to correct interpretation.<h3>Do you still need LC-GC-FID if you have GC×GC-MS?</h3>As GC×GC-MS becomes more accessible, many labs ask whether it can replace LC-GC-FID entirely.According to current EURL guidance:<ul><li>GC×GC is primarily intended for identification, not quantification</li><li>Quantification using GC×GC-FID is technically possible but not yet recommended</li><li>LC-GC-FID remains the reference technique for MOSH/MOAH quantification</li></ul>GC×GC-MS plays a complementary role by:<ul><li>Confirming the presence of aromatic markers and MOSH markers like hopanes, steranes and particular naphthenes</li><li>Differentiating mineral oil components from biogenic interferences</li><li>Supporting risk assessment and regulatory discussions</li></ul>For now, the most robust approach is a combined workflow:<ul><li>LC-GC-FID for quantification</li><li>GC×GC-FID/MS for confirmation and identification</li></ul><h3>Using specific ion masses for marker identification in GC×GC</h3>GC×GC-MS offers powerful identification capabilities when used correctly.Experts highlighted that:<ul><li>The EURL provides recommended ion masses for key MOAH subgroups</li><li>Selective ion chromatograms (SICs) can be generated for markers such as:<ul><li>Naphthalenes</li><li>Hopanes</li><li>Steranes</li><li>DIPNs</li></ul></li></ul>Using multiple SIC views alongside total ion chromatograms (TICs) allows:<ul><li>Faster confirmation of markers</li><li>Clear differentiation from interferences</li><li>More confident reporting of MOAH presence</li></ul>This approach significantly improves interpretability compared to relying on TICs alone.<h3>How is GC×GC-MS data processed efficiently?</h3>One concern with GC×GC-MS is the perceived complexity of data handling.The experts demonstrated a streamlined workflow:<ul><li>Instrument control and acquisition remain in <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/76">Chromeleon S/W</a></li><li>Raw data are automatically exported for GC×GC processing</li><li>Templates are applied to identify known marker regions</li><li>Results are organized by vial, run, and detector channel</li></ul>This structured approach ensures:<ul><li>Consistent marker identification</li><li>Reduced manual data handling</li><li>Faster reporting despite large data volumes</li></ul>For labs new to GC×GC, standardized templates and automated processing significantly reduce the learning curve.<h3>Comparing FID and MS chromatograms: why it matters</h3>Accurate comparison between FID and MS data is critical when combining quantification and identification.Thanks to synchronized acquisition:<ul><li>FID and MS chromatograms are recorded simultaneously</li><li>First-dimension retention times are identical</li><li>Second-dimension alignment is highly accurate</li></ul>This enables:<ul><li>Direct correlation of quantified FID regions with identified MS markers</li><li>Greater confidence in results</li><li>Stronger defensibility during audits and regulatory review</li></ul><h3>Why use a single quadrupole MS instead of TOF-MS?</h3>Time-of-flight MS is often associated with GC×GC due to its high scan speed. However, experts explained why <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products?category=19&amp;manufacturerItems=3">single quadrupole MS </a>can be a practical alternative.By optimizing scan speed:<ul><li>Single quadrupole MS can capture sufficient data points</li><li>Complexity and cost are reduced</li><li>Compliance with EURL guidance is maintained</li></ul>For many routine MOSH/MOAH applications, this offers an excellent balance between performance and operational efficiency.<h3>Is offline sample preparation better for GC×GC?</h3>There is no universal answer—workflow design depends on laboratory needs.Integrated systems offer:<ul><li>Minimal user intervention</li><li>Reduced risk of contamination</li><li>Streamlined operation</li></ul>Separate systems allow:<ul><li>Parallel operation</li><li>Higher overall throughput in some labs</li></ul>The best choice depends on sample volume, staffing, and analytical priorities.<h3>Final thoughts: Building a future-proof MOSH/MOAH workflow</h3>MOSH/MOAH analysis is evolving rapidly, but some principles remain constant:<ul><li>Robust quantification still relies on LC-GC-FID</li><li>GC×GC-FID/MS adds critical confirmation power</li><li>Automation and software workflows reduce complexity</li><li>Alignment with ISO and EURL guidance ensures defensibility</li></ul>By combining expert knowledge with integrated technology, laboratories can confidently meet today’s regulatory requirements—while preparing for what comes next.If you’re looking to optimize or future-proof your MOSH/MOAH analysis, the insights from this Ask the Experts session provide a strong foundation for success.<ul><li>Watch the free webinar on demand: <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/5817">Talk to an expert about our barrier-free analysis of MOSH/MOAH</a></li><li>Visit us on&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.linkedin.com/showcase/72003132/admin/dashboard/">LinkedIn:</a>&nbsp;#automation #MOSH/MOAH</li></ul><blockquote><h4>Petra Gerhards</h4>Petra Gerhards, Dipl-Ing, is Regional Marketing Manager of GC and GC-MS for EMEA at Thermo Fisher Scientific. She has more than 29 years of experience in the fields of GC-MS, SPE and LC-MS. Since joining the regional team she has contributed to workflow solutions combining vials and closures with SPE solutions, GC-MS and LC-MS. She works with KOL's on data for regional specific marketing campaigns, organizes in-house seminars and works on customer specific solutions. Her main expertise is in the field of doping and drugs-of-abuse analysis.</blockquote>

Ask the Experts: Practical Answers to Today’s Biggest MOSH/MOAH Analysis Questions

In analytical chemistry, there are moments when your instrument gives you an answer, and moments when it gives you a question. The difference often comes down to resolution.A compelling example can be found in the analysis of blue fenugreek (Trigonella caerulea), a plant that is widely used as a spice in traditional foods. Interestingly, the fresh plant has almost no aroma, yet after drying and storage it develops a rich and complex bouquet. Understanding this transformation requires detailed insight into a highly dynamic mixture of volatile compounds.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Aromatic_profiling_using_GCMS_and_HRGCMS_5a89d505be.jpg" alt="Thermo Fisher Scientific: When Resolution Changes the Story: Single Quadrupole vs. HRAM GC-MS" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Aromatic_profiling_using_GCMS_and_HRGCMS_5a89d505be.jpg 234w," sizes="100vw" width="1280" height="853">When researchers investigated this system using <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/484">GC-MS</a>, they encountered exactly the kind of analytical ambiguity that many of us are familiar with. The sample contained a complex mixture of aldehydes and monoterpenoids, along with compounds that were not well described in existing databases.At first glance, a single quadrupole GC-MS appears to be perfectly suited for this type of analysis. It is robust, widely available, and highly effective for routine workflows. It provides reproducible fragmentation patterns and enables reliable library matching. In many cases, this is entirely sufficient.However, challenges arise when compounds share very similar fragmentation behavior. In the case of blue fenugreek, one particular signal could be interpreted in more than one way. The data were consistent with either dimethyl sulfide or a sulfine-type compound. Both possibilities made chemical sense, and both could be supported by the spectra obtained on a quadrupole system.This situation illustrates a fundamental limitation of unit mass resolution. When two candidate structures produce nearly indistinguishable spectra, the instrument cannot decisively distinguish between them. The result is not an incorrect answer, but an incomplete one. You are left with a hypothesis rather than a conclusion.The picture changes significantly when high-resolution accurate mass <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/473">(HRAM) GC-MS</a> is introduced. Instruments such as Orbitrap-based systems provide exact mass measurements with very high accuracy. This allows the determination of elemental compositions and enables clear differentiation between compounds that differ only slightly in mass.In the same example, HRAM analysis made it possible to distinguish between the competing structural hypotheses. What previously appeared ambiguous could now be resolved with confidence.This improvement is not merely a technical detail. It has important consequences for how the data are interpreted. Correct compound identification directly affects our understanding of biochemical pathways, especially in systems where aroma compounds are formed during drying and storage. It also influences how we assign sensory properties, since even small structural differences can lead to significant changes in odor perception. Furthermore, when studying the dynamics of volatile compounds over time, precise identification becomes essential for tracking formation and degradation processes.Despite these advantages, it would be misleading to suggest that HRAM GC-MS should replace single quadrupole systems in all cases. Single quadrupole instruments remain indispensable for routine analysis, targeted workflows, and situations where compounds are well known and thoroughly characterized. They offer a practical balance of performance, cost, and throughput.The key distinction lies in the analytical question being asked. If the goal is to quantify known compounds in a reliable and efficient manner, a single quadrupole system is often entirely appropriate. If, however, the goal is to identify unknowns, resolve ambiguities, or explore complex and poorly understood systems, then high-resolution accurate mass becomes essential.The study of blue fenugreek highlights a broader lesson. Natural products often present us with chemical complexity that challenges our assumptions and our tools. In such cases, ambiguity in the data is not a failure, but an indication that a deeper level of analysis is required.Ultimately, resolution is more than just an instrument specification. It defines how confidently we can translate signals into knowledge.<h4>Acknowledgement:</h4>I would like to thank Dr. Thomas Stegemann, Lab Manager and group leader, Christian-Alberts-University, Kiel, for the contribution to this blog.<h4>Call to action:</h4><ul><li>Watch webinar on demand: <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/6020">Aromatic profiling using GCMS and HRGCMS</a></li><li>Visit us on&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.linkedin.com/showcase/72003132/admin/dashboard/">LinkedIn:</a>&nbsp;#GCMS #MassSpectrometry #HRAM #Orbitrap</li></ul><blockquote><h5>Petra Gerhards</h5>Regional Marketing Manager GC and GC/MS, EMEA, Thermo Fisher Scientific&nbsp;</blockquote>

When Resolution Changes the Story: Single Quadrupole vs. HRAM GC-MS

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