Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042547)

Spectrum Details
chemdb ID:CHEM042547
Compound name:4,5-Diamino-1(2-hydroxy)ethyl pyrazole
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0005-9400000000-bb33f5165d55283ac551
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H10N4O
Molecular Weight (Monoisotopic Mass):142.0855 Da
Molecular Weight (Avergae Mass):142.162 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available