Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM011571)

Spectrum Details
chemdb ID:CHEM011571
Compound name:Benzenesulfonic acid, [[4-[bis[4-[(sulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]amino]-, sodium salt (1:2)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-0000000900-02ef9da5d763eb85ab56
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:C37H27N3Na2O9S3
Molecular Weight (Monoisotopic Mass):799.0705 Da
Molecular Weight (Avergae Mass):799.79 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available