Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044722)

Spectrum Details
chemdb ID:CHEM044722
Compound name:2-[(3-aminophenyl)sulphonyl] hydrogensulphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-056r-1890000000-db948735817131b5ac8f
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:C8H11NO6S2
Molecular Weight (Monoisotopic Mass):281.0028 Da
Molecular Weight (Avergae Mass):281.3 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available