Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045235)

Spectrum Details
chemdb ID:CHEM045235
Compound name:4,4'-bis[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulphonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-9120003330-330ce47417933a179da7
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:C40H40N12O8S2
Molecular Weight (Monoisotopic Mass):880.2533 Da
Molecular Weight (Avergae Mass):880.96 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available