Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB08760)
Spectrum Details
- DrugBank Compound
- (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-004i-0940000000-fb217718a592613fc945
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