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Spectrum Details
HMDB ID:HMDB0014969
Compound name:Trifluoperazine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4l-0901800000-10b4b4fb7a8c235ad902
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H24F3N3S
Molecular Weight (Monoisotopic Mass):407.1643 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file412 Bytes
Peak assignments (TSV)Download file1.34 KB
mzML formatted file (MZML)Download file4.54 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 ]