Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043461)

Spectrum Details
chemdb ID:CHEM043461
Compound name:5-chloro-2-[4-chloro-2-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]phenoxy]benzenesulphonate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-05o0-4808090000-37127eaec1e0c9134ac7
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:C19H12Cl4N2O5S
Molecular Weight (Monoisotopic Mass):519.9221 Da
Molecular Weight (Avergae Mass):522.17 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available