Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044758)

Spectrum Details
chemdb ID:CHEM044758
Compound name:1,4-diamino-2-(2-butyltetrazol-5-yl)-3-cyanoanthraquinone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-06ri-6890000000-314c2c55295292c2ef9d
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:C20H17N7O2
Molecular Weight (Monoisotopic Mass):387.1444 Da
Molecular Weight (Avergae Mass):387.403 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available