Hmdb loader
Spectrum Details
HMDB ID:HMDB0014915
Compound name:Propiomazine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0019000000-fe1a7766d0ed20f6cd54
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H24N2OS
Molecular Weight (Monoisotopic Mass):340.1609 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file288 Bytes
Peak assignments (TSV)Download file1 KB
mzML formatted file (MZML)Download file4.35 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 ]