Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045569)

Spectrum Details
chemdb ID:CHEM045569
Compound name:N-Fluoro-N-(phenylsulfonyl)benzenesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014m-3946000000-65e9835835dd6a672983
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:C12H10FNO4S2
Molecular Weight (Monoisotopic Mass):315.0035 Da
Molecular Weight (Avergae Mass):315.33 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available