Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044914)

Spectrum Details
chemdb ID:CHEM044914
Compound name:2-(4-aminophenyl)-6-tert-butyl-1H-pyrazolo[1,5-b][1,2,4]triazole
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0090000000-ea6e6422211b10941616
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:C14H17N5
Molecular Weight (Monoisotopic Mass):255.1484 Da
Molecular Weight (Avergae Mass):255.325 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available