Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM050370)

Spectrum Details
chemdb ID:CHEM050370
Compound name:2-chloro-6-(3,4-dichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-11pj-7369000000-9642c35e143e27f0df0a
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:C18H11Cl3
Molecular Weight (Monoisotopic Mass):331.9926 Da
Molecular Weight (Avergae Mass):333.64 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available