Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM018039)

Spectrum Details
chemdb ID:CHEM018039
Compound name:Disodium benzene-1,3-disulfonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0umi-9400000000-a0e393e8b2d03abd5c2b
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:C6H4Na2O6S2
Molecular Weight (Monoisotopic Mass):281.9245 Da
Molecular Weight (Avergae Mass):282.19 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available