Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044363)

Spectrum Details
chemdb ID:CHEM044363
Compound name:1,2,4-triazolo[4,3-a]pyridin-3(2H)-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0900000000-127a58863c8bcdabcff0
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:C6H5N3O
Molecular Weight (Monoisotopic Mass):135.0433 Da
Molecular Weight (Avergae Mass):135.126 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available