Fig. 1
From: Linking in silico MS/MS spectra with chemistry data to improve identification of unknowns
Search results from an MS-Ready Formula search of C15H16O2 Candidate chemical structures are denoted by a DTXSID and preferred name and contain linked metadata such as the Number of Sources, CPDat Count, and PubMed Ref. Count. Rank ordering by metadata brings the most likely chemicals to the top of the search results list.
