Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045389)

Spectrum Details
chemdb ID:CHEM045389
Compound name:4-amino-3,6-bis[[4-[(2,4-diaminophenyl)azo]phenyl]azo]-5-hydroxynaphthalene-2,7-disulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03dj-1010448900-f1169e9e4327dc84980e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H29N13O7S2
Molecular Weight (Monoisotopic Mass):795.1754 Da
Molecular Weight (Avergae Mass):795.81 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available