Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044385)

Spectrum Details
chemdb ID:CHEM044385
Compound name:4,4'-bis[[4-anilino-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03dj-0013520930-aa81b840f8c6c20b26ad
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:C36H36N12O8S2
Molecular Weight (Monoisotopic Mass):828.222 Da
Molecular Weight (Avergae Mass):828.88 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available