Predicted GC-MS Spectrum - GC-MS (DB08683)
Spectrum Details
- DrugBank Compound
- REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE
- Spectrum type
- Predicted GC-MS Spectrum - GC-MS
- Splash Key
- splash10-00xr-1009000000-add9afe28576608403c7
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Instrument Type
- GC-MS
- Ionization Mode
- Ei
- Chromatography Type
- GC
Documentation
References
Not Available