Spectrum Details
FooDB ID:FDB022759
Compound name:Chlorpheniramine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ue9-8490000000-4bf6d67eb7d38a21b96b
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:C16H19ClN2
Molecular Weight (Monoisotopic Mass):274.1237 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file566 Bytes
Peak assignments (TSV)Download file1.41 KB
mzML formatted file (MZML)Download file4.77 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 ]