Hmdb loader
Spectrum Details
HMDB ID:HMDB0247631
Compound name:Clopidogrelum
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03e9-6290000000-dbb90b0a2059f07af833
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H16ClNO2S
Molecular Weight (Monoisotopic Mass):321.059 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file686 Bytes
Peak assignments (TSV)Download file2.1 KB
mzML formatted file (MZML)Download file4.92 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 ]