Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM050525)

Spectrum Details
chemdb ID:CHEM050525
Compound name:2',4,5-trichloro-2-(4-chlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0009000000-52287f97fcdab9c73bd8
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:10 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