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Spectrum Details
HMDB ID:HMDB0014918
Compound name:Phenelzine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9100000000-f3ed866d0f02ae18d439
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H12N2
Molecular Weight (Monoisotopic Mass):136.1 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file246 Bytes
Peak assignments (TSV)Download file476 Bytes
mzML formatted file (MZML)Download file4.34 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 ]