Predicted MS/MS Spectrum - 20V, Positive (Annotated) (DB04114)
Spectrum Details
- DrugBank Compound
- 3-Chloro-9-Ethyl-6,7,8,9,10,11-Hexahydro-7,11-Methanocycloocta[B]Quinolin-12-Amine
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Positive (Annotated)
- Splash Key
- splash10-0002-0090000000-6a7ac2a8b7fea85554aa
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Positive
- Collision Energy Level
- med
- Collision Energy Voltage
- 20
Documentation
References
Not Available