Hmdb loader
Spectrum Details
HMDB ID:HMDB0015437
Compound name:Saprisartan
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03dl-0000049000-098806be38c74fe6e127
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H22BrF3N4O4S
Molecular Weight (Monoisotopic Mass):610.0497 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file506 Bytes
Peak assignments (TSV)Download file2.86 KB
mzML formatted file (MZML)Download file4.63 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 ]