Spectrum Details
T3DB ID:T3D2984
Compound name:Pimozide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03xr-1000900000-a8261095a6ae4bd8e429
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H29F2N3O
Molecular Weight (Monoisotopic Mass):461.2279 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file680 Bytes
Peak assignments (TSV)Download file3.04 KB
mzML formatted file (MZML)Download file4.92 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 ]