Our team from Bruker Applied Mass Spectrometry has a great program in store for you. Have a look at our agenda, register for our workshops and visit our team in the Hospitality Suite.
We are excited to invite you to this year's Bruker eXceed Symposium on June 1! Our team prepared insightful presentations and a deep dive on the latest developments in applied mass spectrometry.
You can find the detailed program and the registration of the symposium here. Our breakout session focuses on Environmental Safety - more details below.
Sunday, June 1 | Breakout Session Environmental Safety
Talk #1: A Breakthrough for the Discovery of Unknowns by a novel dual-ionization GC-EI&CI-TOFMS: an Example on Non-target Analysis of Cell Extracts
Speaker: Sonja Klee, PhD, Product Manager, Tofwerk AG, Thun, Switzerland
Short-chain fatty acids (SCFAs) are key byproducts of gut microbiota and play a vital role in host physiology, including immune modulation and gut health. Traditional GC-MS often face challenges in sensitivity, selectivity, and structural characterization, particularly for isomeric compounds. A novel approach with dual ionization EI & CI for simultaneous fragment and molecular ion information is presented that greatly enhances sensitivity and compound identification.
Talk #2: Monitoring Emerging Contaminants like PFAS beyond regulatory requirements using a newly developed trapped-ion-mobility QTOF MS
Speaker: Carsten Baessmann, PhD, Director of Applications Development Applied Market MS, Bruker Daltonics
Increasingly stringent regulatory requirements intensify the need for robust and reliable PFAS detection and identification, but the analytical challenge is significant. There are thousands of PFAS, but few standards and libraries available. This study introduces a novel non-targeted and suspect analysis approach for a comprehensive overview of PFAS, demonstrating the benefits of trapped ion mobility spectrometry (TIMS) coupled to LC-HRMS/MS.
Get ready for an inspiring start to your day at ASMS 2025! Our breakfast workshops, including sessions on contaminant analysis with timsTOF, toxicology screening and chromatography-free mass spec, are designed to fuel your mind and body. Don't miss this opportunity to enhance your knowledge and network with industry leaders.
Monday, June 2, 7 - 8.10 am
Explore groundbreaking techniques in environmental analysis, including the latest advancements in MALDI-MS for rapid, chromatography-free assessment of PFAS and their interactions with bacteria.
Learn about a novel workflow combining GC-APCI with TIMS for sensitive and reliable quantification of various persistent organic pollutants (POPs) like dioxins in a single GC run. Enhance your expertise in cutting-edge analytical methods that address critical environmental and health challenges.
When & Where:
Talk #1: MALDI-TIMS-MS analysis of PFAS with timsTOF flex
Speaker: Tian (Autumn) Qiu, Assistant Professor, Michigan State University
Per- and polyfluoroalkyl substances (PFAS) are a class of organic compounds that have attracted global attention for their persistence in the environment, exposure to biological organisms, and their adverse health effects. Matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI-TOF-MS) is a chromatography-free MS method that performs laser-based ionization and in situ analysis on samples. In this talk, I will present our lab's recent progress in developing MALDI-MS analysis of PFAS with trapped ion mobility (TIMS) on various PFAS and demonstrating its application in fast assessment of PFAS-bacteria interactions.
Talk #2: The versatility of GC-APCI-tims-TOF for sub-ppt measurement of targeted POPs to non-targeted analysis of chemicals of emerging concern
Speaker: Gauthier Eppe, Full Professor and Director of the MSLab and the Molecular Systems (MolSys) Research Unit, Université de Liège, Belgium
For the past decades, GC-HRMS based on magnetic sector instruments has been the main technique for dioxin quantification in food and environmental samples. Presented here is a novel workflow which combines GC-APCI with trapped ion mobility (TIMS) as an orthogonal criterion for the dioxin quantitation, and a high-resolution, ultra-sensitive QTOF. One main benefit is the reliable and sensitive quantification of various classes of POP like PCDDs/PCDFs, dioxin-like PCBs or dioxins jointly in a single GC run.
Tuesday, June 3, 7 - 8.10 am
Discover the rapid, chromatography-free detection and characterization of novel nitazene analogs using DART-MRM, a highly effective tool in forensic drug analysis. Learn about DART-MS for high-throughput screening of various novel psychoactive substances (NPS), with a focus on its sensitivity, selectivity, and practical applications in public health and law enforcement.
Enhance your expertise in cutting-edge forensic techniques and stay ahead in the evolving landscape of synthetic opioids and NPS detection.
When & Where:
Talk #1: Rapid Detection of Novel Nitazene Analogs: Presumptive Identification of N-Pyrrolidino Butonitazene via DART-MRM
Speaker: Josh DeBord, Senior Scientist, CFSRE
This presentation documents the rapid detection and preliminary characterization of a novel nitazene analog within seized drug samples. An initial GC-MS screening revealed an unexpected peak, prompting further investigation using Direct Analysis in Real Time (DART) paired with Multiple Reaction Monitoring (MRM). The DART-MRM analysis enabled real-time determination of the parent ion and its most favorable fragmentation transitions. The resulting ion profiles were consistent with the theoretical fragmentation pattern for N-Pyrrolidino Butonitazene, supporting its presumptive identification. Additionally, the data hint at the potential presence of a second nitazene analog, warranting additional study. This work demonstrates the effectiveness of DART-MRM as a flexible, rapid, and high-throughput tool in forensic drug analysis, enhancing the ability to identify emerging synthetic opioids and informing both public health and law enforcement interventions.
Talk #2: Rapid Screening of Emerging NPS Using DART-MS: Sensitivity, Selectivity, and Easy Target Adaptation
Speaker: Terry Bates, Quantera Analytical
The rapidly evolving landscape of novel psychoactive substances (NPS) presents an urgent and ever-present challenge for forensic labs. This talk explores the use of Direct Analysis in Real Time Mass Spectrometry (DART-MS) as a rapid, chromatography-free approach for detecting synthetic cannabinoids, designer benzodiazepines, nitazenes, synthetic cathinones, novel stimulants, dissociatives, and other emerging NPS. We will discuss the underlying principles of DART-MS and why it is a natural fit for high throughput NPS screening. Key performance characteristics including sensitivity, selectivity, ruggedness, and the ease of incorporating new target analytes will be highlighted to demonstrate its practical utility in routine laboratory workflows. Real-world case examples will illustrate how DART-MS can streamline routine screening and support timely public health and law enforcement.
Wednesday, June 4, 7 - 8.10 am
Learn about efficient extraction and isolation of small molecules from complex samples using SPME technology, optimizing device design for specific applications.
Explore rapid, chromatography-free screening of novel psychoactive substances (NPS) with DART, TIMS, and mass spectrometry, focusing on differentiating challenging synthetic opioids and enhancing high-throughput screening of emerging drug threats.
When & Where:
Talk #1: Efficient Chemical Biopsy Sample Prep Approach for Optimized DART-MS Workflows
Speaker: Janusz Pawliszyn, Professor, University of Waterloo
Fundamental understanding of extraction processes resulted in isolation of only small molecules from complex samples facilitating efficient clean-up. The enriched analytes are desorbed from the coating directly into the instrument. Platform technology feature of SPME facilitates optimum design of the device for given application.
Talk #2: High-Throughput Chromatography-Free Screening of Illicit Drugs with DART-timsTOF
Speaker: Francisco Alberto Fernandez Lima, Professor, Florida International University
A combination of direct analysis in real-time (DART) with trapped ion mobility spectrometry (TIMS) and mass spectrometry allows for extremally fast screening of novel psychoactive substances (NPS), at the same time enabling baseline separation of many isomers that were previously indistinguishable by mass spectrometry alone. Mobility-aligned MS/MS fragmentation provides additional differentiation for challenging isomeric synthetic opioids. This multi-dimensional strategy offers comprehensive characterization of fentanyl analogs and other synthetic opioids with minimal sample preparation. The approach shows significant potential for high-throughput screening of emerging illicit drug threats, simultaneously addressing two major challenges: sample throughput and definitive identification of NPS.
We look forward to welcome you at ASMS 2025. Our Breakfast Workshop take place from 7 - 8 am on Monday, June 2, Tuesday, June 3, and Wednesday, June 4, at the Baltimore Convention Center, Room: 349/350. Please go to our registration form and choose the workshops you would like to attend. Just click on the button below.
If you would like to join our breakout session during the eXceed Symposium on Sunday, June 1, please go to the respective registration. We are looking forward to seeing you in Baltimore!
If you have any more questions, don't hestiate to send us an email info.ams@bruker.com and our team will get back to you shortly.
For Research Use Only. Not for use in clinical diagnostic procedures.