Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM042606)

Spectrum Details
chemdb ID:CHEM042606
Compound name:4,6-dimethyl-1,2-dihydropyrimidin-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05o0-9200000000-d4d89365da74cc8f2c1c
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:C6H8N2O
Molecular Weight (Monoisotopic Mass):124.0637 Da
Molecular Weight (Avergae Mass):124.143 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available