Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM054108)

Spectrum Details
chemdb ID:CHEM054108
Compound name:3,5-dichloro-4-(2,3,4,5-tetrachlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-0000900000-be47621dc7535de96bde
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: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