Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM049411)

Spectrum Details
chemdb ID:CHEM049411
Compound name:2,2',4,5,6'-pentachloro-3-(2,3,6-trichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0000090000-2e6204ea0a41692e960d
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:C18H6Cl8
Molecular Weight (Monoisotopic Mass):501.7978 Da
Molecular Weight (Avergae Mass):505.85 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available