Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044265)

Spectrum Details
chemdb ID:CHEM044265
Compound name:4,4'-bis[(4,6-dianilino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulphonate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-2010000090-8688867592ee50c2376c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H36N12O6S2
Molecular Weight (Monoisotopic Mass):892.2322 Da
Molecular Weight (Avergae Mass):892.97 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available