Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044113)

Spectrum Details
chemdb ID:CHEM044113
Compound name:1-chloro-N-[4,5-dichloro-2-(2,4-dichlorophenoxy)phenyl]methanesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03e9-1906500000-6ac4a6e819608654e7f7
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:C13H8Cl5NO3S
Molecular Weight (Monoisotopic Mass):432.8668 Da
Molecular Weight (Avergae Mass):435.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available