Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM053579)

Spectrum Details
chemdb ID:CHEM053579
Compound name:2-chloro-4'-(3-chlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01xa-1490000000-2a065f685386a2dec23d
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:40 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