Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM046864)

Spectrum Details
chemdb ID:CHEM046864
Compound name:2,4',5-trichloro-3'-(3-chlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03di-0019000000-a4d7cb0a748670570d75
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: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