Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM014850)

Spectrum Details
chemdb ID:CHEM014850
Compound name:Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-amino-, sodium salt (1:2)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0000900000-0fb6a18d033c0ec55710
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H12N2Na2O6S2
Molecular Weight (Monoisotopic Mass):413.9932 Da
Molecular Weight (Avergae Mass):414.36 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available