Spectrum Details
T3DB ID:T3D3054
Compound name:Prazepam
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0009000000-db9fa6607403d494beac
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:C19H17ClN2O
Molecular Weight (Monoisotopic Mass):324.1029 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file260 Bytes
Peak assignments (TSV)Download file975 Bytes
mzML formatted file (MZML)Download file4.33 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 ]