Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044563)

Spectrum Details
chemdb ID:CHEM044563
Compound name:4-amino-2,4-dihydro-5-(1-methylethyl)-3H-1,2,4-triazol-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-3900000000-02ea8818e2a7c3f5a9c9
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:Positive
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