Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB08552)
Spectrum Details
- DrugBank Compound
- (1R)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-054k-5290000000-1ad412ea47102ae9c1ed
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