Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044831)

Spectrum Details
chemdb ID:CHEM044831
Compound name:2-[[4[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazine-2-yl]amino]phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01vn-2636696000-895bda15b74aa69c9bf7
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:C34H49N13O3
Molecular Weight (Monoisotopic Mass):687.4081 Da
Molecular Weight (Avergae Mass):687.854 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available