Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045788)

Spectrum Details
chemdb ID:CHEM045788
Compound name:ethyl 2,4-diaminopyrimidine-5-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-1900000000-ddbb86606406a3a46406
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:C5H6N4O2
Molecular Weight (Monoisotopic Mass):154.0491 Da
Molecular Weight (Avergae Mass):154.129 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available