Spectrum Details
Compound Name:2,2',3,3',4-Pentachlorobiphenyl
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:splash10-004i-1049000000-68987fd0c86e93508aa7
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Notes

Predicted by CFM-ID 2.0, energy0

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file