Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044381)

Spectrum Details
chemdb ID:CHEM044381
Compound name:4,4'-bis[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulfonic acid]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-003r-6423000369-3dbc51c302a63045f2e9
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H44N12O16S4
Molecular Weight (Monoisotopic Mass):1076.1881 Da
Molecular Weight (Avergae Mass):1077.1 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available