Spectrum Details
T3DB ID:T3D2913
Compound name:Perphenazine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0h7r-2925000000-d9a982d7b5cbf608d58c
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:C21H26ClN3OS
Molecular Weight (Monoisotopic Mass):403.1485 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file982 Bytes
Peak assignments (TSV)Download file2.92 KB
mzML formatted file (MZML)Download file5.3 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 ]