Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM046615)

Spectrum Details
chemdb ID:CHEM046615
Compound name:4-chloro-3-(2-chlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0090000000-f23e10b11055198efe9b
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: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