Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045338)

Spectrum Details
chemdb ID:CHEM045338
Compound name:2,4-dichloro-5-sulfamoylbenzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0090000000-2fa462c6366abcc08896
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:C7H5Cl2NO4S
Molecular Weight (Monoisotopic Mass):268.9316 Da
Molecular Weight (Avergae Mass):270.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available