Spectrum Details
T3DB ID:T3D2680
Compound name:Rosuvastatin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0000900000-e51e18d73e706fd1b040
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H28FN3O6S
Molecular Weight (Monoisotopic Mass):481.1683 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file358 Bytes
Peak assignments (TSV)Download file1.64 KB
mzML formatted file (MZML)Download file4.47 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 ]