Data acquisition and analysis simplified
Simplify your mass spectrometry data acquisition and analysis with our unique software platforms for peptides, glycans, lipids and novel compounds. Our software enables you to go all the way from initial compound discovery and quantitation to in-depth HR/AM and MS/MS analysis.
Generate high-quality, meaningful results for your metabolomics, proteomics, lipidomics, or glycomics analyses using our software tools for:
Quantify persistent organic pollutants (POPs) using data derived from different LC-MS systems on a single software platform. Thermo Scientific™ TargetQuan 3 software includes POPs workflows and processes MS, MS/MS and high-resolution MS data, while our High-Resolution Accurate-Mass Libraries provide spectra for over 2,600 compounds.
Isolate proteins from complex biological matrices and when using different dissociation and fragmentation techniques. Simplify your proteomics workflows, including ion ratio calculation, PTM analysis and isobaric mass tagging.
Simplify screening and targeted screening, routine quantitation, and qualitative review of GC, GC-MS, LC, LC-MS and LC-MS/MS data with software workflows specifically designed for the clinical research and forensic toxicology laboratory.
Characterize complex glycan isomeric spectra produced by MS/MS analysis using SimGlycan™ software from PREMIER Biosoft. This software compares generated spectra against its comprehensive databases and generates a scored list of candidate structures.
Tips, applications, product information, community, technical papers and other resources for Orbitrap-based mass spectrometers.