Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043257)

Spectrum Details
chemdb ID:CHEM043257
Compound name:5-methoxy-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-9300000000-8f01c2f5817280e19853
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:C4H7N3O2
Molecular Weight (Monoisotopic Mass):129.0538 Da
Molecular Weight (Avergae Mass):129.119 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available