Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045240)

Spectrum Details
chemdb ID:CHEM045240
Compound name:benzidine-2,2'-disulphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0f89-2970000000-11eb9d2cc619f0489d62
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H12N2O6S2
Molecular Weight (Monoisotopic Mass):344.0137 Da
Molecular Weight (Avergae Mass):344.36 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available