Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM046619)

Spectrum Details
chemdb ID:CHEM046619
Compound name:3-chloro-3'-(3-chlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0090000000-333aea2969eae2709ec7
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:C18H12Cl2
Molecular Weight (Monoisotopic Mass):298.0316 Da
Molecular Weight (Avergae Mass):299.19 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available