Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM046863)

Spectrum Details
chemdb ID:CHEM046863
Compound name:3-chloro-5-(2,4,6-trichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-3019000000-b708a67077c926ced62e
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:C18H10Cl4
Molecular Weight (Monoisotopic Mass):365.9537 Da
Molecular Weight (Avergae Mass):368.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available