Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044024)

Spectrum Details
chemdb ID:CHEM044024
Compound name:Benzoic acid, 4-(methylsulfonyl)-2-nitro-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f92-0490000000-fba20519cd9071967abd
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H7NO6S
Molecular Weight (Monoisotopic Mass):244.9994 Da
Molecular Weight (Avergae Mass):245.21 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available