Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM047889)

Spectrum Details
chemdb ID:CHEM047889
Compound name:2,2',3,6'-tetrachloro-5-(3,4-dichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-0004900000-a6569f03e70d794e1816
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H8Cl6
Molecular Weight (Monoisotopic Mass):433.8757 Da
Molecular Weight (Avergae Mass):436.96 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available