Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044921)

Spectrum Details
chemdb ID:CHEM044921
Compound name:6-tert-butyl-7-(6-diethylamino-2-methyl-3-pyridylimino)-3-(3-methylphenyl)pyrazolo[3,2-c][1,2,4]triazole
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0bt9-1900000000-b81d30ecae54f4f319a1
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H31N7
Molecular Weight (Monoisotopic Mass):429.2641 Da
Molecular Weight (Avergae Mass):429.572 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available