Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044118)

Spectrum Details
chemdb ID:CHEM044118
Compound name:Benzenesulfonamide, 4-amino-3,5-dichloro-N-ethyl-2-methyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00fr-9550000000-8f5a3e9d3b61c06a1adf
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H12Cl2N2O2S
Molecular Weight (Monoisotopic Mass):281.9997 Da
Molecular Weight (Avergae Mass):283.17 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available