Spectrum Details
T3DB ID:T3D2863
Compound name:Amprenavir
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9200000000-78c87a49bf59b5f6c014
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H35N3O6S
Molecular Weight (Monoisotopic Mass):505.2247 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file601 Bytes
Peak assignments (TSV)Download file1.57 KB
mzML formatted file (MZML)Download file4.86 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 ]