Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM013582)

Spectrum Details
chemdb ID:CHEM013582
Compound name:6-amino-1,3-dimethyluracil
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0avi-9000000000-00c69f1490f962cef45f
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:C6H9N3O2
Molecular Weight (Monoisotopic Mass):155.0695 Da
Molecular Weight (Avergae Mass):155.157 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available