Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB08129)
Spectrum Details
- DrugBank Compound
- (1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethanol
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-0uk9-0890000000-df97062465af95bddca9
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Negative
- Collision Energy Level
- low
- Collision Energy Voltage
- 10
Documentation
References
Not Available