Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042594)

Spectrum Details
chemdb ID:CHEM042594
Compound name:2-dimethylamino-5,6-dimethyl-pyrimidin-4-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-9000000000-f21067f634e84af22c99
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:C8H13N3O
Molecular Weight (Monoisotopic Mass):167.1059 Da
Molecular Weight (Avergae Mass):167.212 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available