Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM049170)

Spectrum Details
chemdb ID:CHEM049170
Compound name:2,3,4,4',5-pentachloro-3'-(2,3,6-trichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udi-0000090000-879f8b0bed956efb1ac3
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:20 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