Predicted GC-MS Spectrum
Spectrum Details
| Compound Name: | 2,2',3,3',4,4'-Hexachlorobiphenyl |
|---|---|
| Spectrum Type: | Predicted GC-MS Spectrum |
| Splash Key: | splash10-0bt9-1029000000-89946dcb77e31e5c3ac8 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Chromatography Type: | GC |
| Instrument Type: | GC-MS |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
