Predicted MS/MS Spectrum - 20V, Negative (Annotated) (DB04577)
Spectrum Details
- DrugBank Compound
- 1-(1-phenylcyclopentyl)methylamine
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Negative (Annotated)
- Splash Key
- splash10-00di-0900000000-b0d35364f47ef2b4812c
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Negative
- Collision Energy Level
- med
- Collision Energy Voltage
- 20
Documentation
References
Not Available