Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM046865)

Spectrum Details
chemdb ID:CHEM046865
Compound name:2,6-dichloro-3'-(3,4-dichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0009000000-db9f453ee90685bf257f
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:20 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