TSQ Quantum™ Access MAX Triple Quadrupole Mass Spectrometer

Applications such as pharmaceutical development, environmental and food safety testing, clinical research, and forensic toxicology demand analytical sensitivity and specificity—even when budgets are constrained. The Thermo Scientific™ TSQ Quantum™ Access MAX Triple Quadrupole Mass Spectrometer is an outstanding LC-MS/MS value, providing excellent sensitivity, specificity, and flexibility that is also more affordable.

Excellent Quantitative Performance

• Thermo Scientific™ Ion Max™ API source with HESI-II probe reduces noise and increases sensitivity, enhancing quantitative performance
• Up to 3,000 definable, timed SRMs and fast 25 ms positive/negative switching improve productivity
• Quantitation-enhanced data-dependent MS/MS (QED-MS/MS) provides simultaneous compound confirmation and quantification
• High-resolution selected reaction monitoring (H-SRM) with 2 ms dwell times enables quantification of hundreds of compounds in a single run
• Mass range of 10–3000 m/z allows analysis of small molecules and intact proteins
• Zero-cross-talk collision cell eliminates false positives
• Optional FAIMS interface enhances specificity

Easy, Robust and Reliable

• Intuitive software with searchable compound libraries and database of methodologies for the analysis of pesticides, azo dyes and banned pharmaceuticals in water and food, make the system easy to use
• Self-cleaning Ion Max API source heater with automatic source recognition simplifies use and increases reliability

Increased Productivity with Application-Specific Software

• Thermo Scientific™ TraceFinder™ software provides an extensive database of SRM parameters as well as a set of preconfigured, but customizable, report templates for environmental, food safety, clinical research, and forensic toxicology applications
• Thermo Scientific™ LCQUAN™ software is a 21 CFR Part 11-compliant solution for method development, data review, processing, reporting, and data export in drug discovery and development experiments
• Thermo Scientific™ QuickQuan™ software speeds the pace of drug discovery through intelligent automation of LC-MS/MS analyses
• Thermo Scientific™ QuickCalc™ software, developed for high-throughput ADME studies, reduces the time required to evaluate new compounds for drug development
• Thermo Scientific™ MetWorks™ software accelerates metabolite identification and the search for expected and unexpected biotransformations by integrating the acquisition, processing, and reporting of LC/MSn metabolic analyses
• Thermo Scientific™ Mass Frontier™ software facilitates metabolite identification and structural elucidation by simplifying the interpretation of mass spectral data
• Thermo Scientific™ TSQ Module™ integrates triple quadrupole data with the industry-leading Thermo Scientific™ Watson LIMS software, allowing the entire bioanalytical workflow to reside in a single database, significantly increasing lab efficiencies and providing tighter regulatory control
• Thermo Scientific™ Watson LIMS™ software for drug metabolism, pharmacokinetic, and bioanalytical studies in drug development
• Thermo Scientific™ Galileo LIMS™ software for in vitro ADME experiments in a single client-server environment