Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM049245)

Spectrum Details
chemdb ID:CHEM049245
Compound name:2,3',4',5',6-pentachloro-3-(2,4,6-trichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0000090000-c5f4495c4d6ecf31bb82
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: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