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Spectrum Details
HMDB ID:HMDB0015519
Compound name:Phendimetrazine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9400000000-8d57751192677c87a911
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:C12H17NO
Molecular Weight (Monoisotopic Mass):191.131 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file689 Bytes
Peak assignments (TSV)Download file1.54 KB
mzML formatted file (MZML)Download file4.96 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 ]