Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM048682)

Spectrum Details
chemdb ID:CHEM048682
Compound name:3,4-dichloro-5-(2,3,4,5,6-pentachlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0wmm-4000900000-176968a42b6507d0f419
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H7Cl7
Molecular Weight (Monoisotopic Mass):467.8367 Da
Molecular Weight (Avergae Mass):471.4 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available