Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM050329)

Spectrum Details
chemdb ID:CHEM050329
Compound name:2-(4-chlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0090000000-dac6bd21619b6d982a6f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H13Cl
Molecular Weight (Monoisotopic Mass):264.0706 Da
Molecular Weight (Avergae Mass):264.75 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available