Hmdb loader
Spectrum Details
HMDB ID:HMDB0244600
Compound name:2-Methyl-3-(2-methylphenyl)pyrido[2,3-d]pyrimidin-4-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0090000000-5ac07fec739bc205939d
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:C15H13N3O
Molecular Weight (Monoisotopic Mass):251.1059 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file294 Bytes
Peak assignments (TSV)Download file956 Bytes
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 ]