Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM053782)

Spectrum Details
chemdb ID:CHEM053782
Compound name:3,4,5-trichloro-4'-(4-chlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0009000000-f667bb19509a45c7929e
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: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