The output table from ‘LC–MS Search’ provides a browsable list that contains information on the matching compound names, the DrugBank links (IDs), their m/z values, the CCS/RT matches (if a CCS or RT value was provided) and the overall score. Matched compounds for this improved ‘LC–MS/MS Search’ are ranked according to their spectral similarity and CCS/RT matches. The output table from ‘LC–MS/MS Search’ provides a browsable list with similar information as the LC–MS search. Clicking on the ‘Show Spectrum’ produces a mirror plot with the input spectrum shown at the top (in red) and the matching spectrum at the bottom (in blue).
