Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM046684)

Spectrum Details
chemdb ID:CHEM046684
Compound name:3,3',4-trichloro-5'-phenyl-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-0009000000-128543add6223c3a79c3
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:C18H11Cl3
Molecular Weight (Monoisotopic Mass):331.9926 Da
Molecular Weight (Avergae Mass):333.64 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available