Untargeted Metabolomics

Maximum coverage of the metabolome’s chemical space can be achieved by utilizing Bruker’s high performance LC-MS, GC-MS, CE-MS and NMR systems in conjunction with dedicated software for data evaluation. These systems combine all necessary tools for feature extraction, statistical evaluation and compound identification.
The unique hyphenation of high resolution MS and NMR, the MetabolicProfiler™, enables rapid biomarker detection and identification by combined statistical evaluation of MS and NMR data.