Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044115)

Spectrum Details
chemdb ID:CHEM044115
Compound name:1-chloro-N-sodio-N-[2,3,4,5-tetrachloro-6-(2,4-dichlorophenoxy)phenyl]methanesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03dj-0902600000-33b50fc01e44fafd9b10
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H6Cl7NO3S
Molecular Weight (Monoisotopic Mass):500.7888 Da
Molecular Weight (Avergae Mass):504.41 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available