Predicted MS/MS Spectrum - 10V, Positive (Annotated) (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 MS/MS Spectrum - 10V, Positive (Annotated)
- Splash Key
- splash10-0006-0009000000-ec40bff4999835eaa424
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Positive
- Collision Energy Level
- low
- Collision Energy Voltage
- 10
Documentation
References
Not Available