Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM053254)

Spectrum Details
chemdb ID:CHEM053254
Compound name:2,3,3',4,5,5',6-heptachloro-2'-(2,3,5-trichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-0010090000-2bb4b48d49c9a23683e8
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:Positive
Collision Energy:40 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