Spectrum Details
| Compound Name | Cannabinol |
|---|---|
| Spectrum Type | Predicted GC-MS Spectrum |
| Splash Key |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Chromatography Type | GC |
| Instrument Type | GC-MS |
| Derivative Type | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCC1=CC2=C(C(O[Si](C)(C)C)=C1)C1=CC(C)=CC=C1C(C)(C)O2)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
