Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM053526)

Spectrum Details
chemdb ID:CHEM053526
Compound name:2,3,3',4,4',5,5',6-octachloro-2'-(2,3,5-trichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0000009000-a3b4c01b0676cfe6bbc8
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:C18H3Cl11
Molecular Weight (Monoisotopic Mass):603.6809 Da
Molecular Weight (Avergae Mass):609.17 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available