Hmdb loader
Spectrum Details
HMDB ID:HMDB0014743
Compound name:Sulindac
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0292-4093000000-259994ac6b903c437345
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340
020406080100120140160180200220240260280300320340
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H17FO3S
Molecular Weight (Monoisotopic Mass):356.0882 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file642 Bytes
Peak assignments (TSV)Download file2.29 KB
mzML formatted file (MZML)Download file4.84 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]