Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM052249)

Spectrum Details
chemdb ID:CHEM052249
Compound name:2,2',3,4,4',6-hexachloro-6'-(4-chlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0000900000-59277c7e1c3fc712d472
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H7Cl7
Molecular Weight (Monoisotopic Mass):467.8367 Da
Molecular Weight (Avergae Mass):471.4 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available