Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM053531)

Spectrum Details
chemdb ID:CHEM053531
Compound name:2,2',3,3',4,5,5',6-octachloro-6'-(2,3,4,5-tetrachlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-0000019000-34ad7ea26dca4fdd500b
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:C18H2Cl12
Molecular Weight (Monoisotopic Mass):637.6419 Da
Molecular Weight (Avergae Mass):643.61 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available