Predicted LC-MS/MS Spectrum - 20V, Negative (CDB005699)

Spectrum Details
CDB ID:CDB005699
Compound name:4-Amino-2,6-dimethylpyrimidine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-1900000000-22d0d1f1220a42efee80
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H9N3
Molecular Weight (Monoisotopic Mass):123.0796 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file144 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available