Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM053271)

Spectrum Details
chemdb ID:CHEM053271
Compound name:2,2',3,3',4,4',5,6-octachloro-6'-(2,5-dichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0000090000-3b15bb17432731d573bf
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:C18H4Cl10
Molecular Weight (Monoisotopic Mass):569.7198 Da
Molecular Weight (Avergae Mass):574.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available