Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042778)

Spectrum Details
chemdb ID:CHEM042778
Compound name:4-Amino-6-chloro-1,3-benzenedisulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1090000000-120a0010daa76b427cca
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H8ClN3O4S2
Molecular Weight (Monoisotopic Mass):284.9645 Da
Molecular Weight (Avergae Mass):285.728 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available