Open-source mass spectrometry data processing software for metabolomics, peak extraction, alignment and quantification.
MZmine is open-source mass spectrometry data processing software commonly used for LC-MS, GC-MS, metabolomics and small-molecule analysis, performing peak detection, retention time correction, peak alignment, quantification and result export.
Use cases: metabolomics, LC-MS, GC-MS, peak extraction, mass spectrometry data processing
Note: Processing parameters need to be optimised for different instruments and sample types, and stability should be assessed with QC samples.
