Metabolite_Adduct_Grouping

Uses accurate mass based on multiple adduct grouping steps (adducts, neutral losses).

Example input data:
To download the data from the archive linked below, check the box on the folder and click on the download button (arrow) on the top left.
Download and unpack the "Example_Data" data into a directory "Example_data" right inside your KNIME workspace.

External resources

• Home of the OpenMS plugin
• Example Data