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Spectrum Details
HMDB ID:HMDB0015625
Compound name:Prasugrel
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-1090000000-8ba5bc2b26647101aa32
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H20FNO3S
Molecular Weight (Monoisotopic Mass):373.1148 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file818 Bytes
Peak assignments (TSV)Download file2.71 KB
mzML formatted file (MZML)Download file5.15 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 ]