Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044423)

Spectrum Details
chemdb ID:CHEM044423
Compound name:2,2'-[vinylenebis[(3-sulfo-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino]]bis(benzene-1,4-disulfonic acid)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-05fu-4900010000-547623ae5c6b13f87989
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H44N12O18S6
Molecular Weight (Monoisotopic Mass):1172.1221 Da
Molecular Weight (Avergae Mass):1173.22 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available