Predicted MS/MS Spectrum - 10V, Positive (Annotated) (DB08760)
Spectrum Details
- DrugBank Compound
- (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Positive (Annotated)
- Splash Key
- splash10-0udi-0960000000-effe581b6dc19cb513f2
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