Spectrum Details
MiMe ID:MMDBc0032981
Compound name:2,5-Diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fba-9003000000-d2a5f5778e082353a3e7
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H18N5O8P
Molecular Weight (Monoisotopic Mass):355.0893 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file165 Bytes
Peak assignments (TSV)Download file551 Bytes
mzML formatted file (MZML)Download file4.21 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 ]