Hmdb loader
Spectrum Details
HMDB ID:HMDB0015367
Compound name:Bromodiphenhydramine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-1090000000-cc1dcdb2d999990b6388
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H20BrNO
Molecular Weight (Monoisotopic Mass):333.0728 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file247 Bytes
Peak assignments (TSV)Download file654 Bytes
mzML formatted file (MZML)Download file4.32 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 ]