Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044933)

Spectrum Details
chemdb ID:CHEM044933
Compound name:N-(2-(1-allyl-4,5-dicyanoimidazol-2-ylazo)-5-(dipropylamino)phenyl)-acetamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00ai-1925000000-11c312875f893f59e8d2
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H26N8O
Molecular Weight (Monoisotopic Mass):418.223 Da
Molecular Weight (Avergae Mass):418.505 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available