Spectrum Details
MiMe ID:MMDBc0030014
Compound name:4-Amino-5-hydroxymethyl-2-methylpyrimidine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00e9-7900000000-c3b2ba29d4a3384fbf9f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H9N3O
Molecular Weight (Monoisotopic Mass):139.0746 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file545 Bytes
Peak assignments (TSV)Download file1.17 KB
mzML formatted file (MZML)Download file4.76 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 ]