Predicted MS/MS Spectrum - 20V, Negative (Annotated) (DB08551)
Spectrum Details
- DrugBank Compound
- 3-{(R)-(Dihydroxyboryl)[(2-thienylacetyl)amino]methyl}benzoic acid
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Negative (Annotated)
- Splash Key
- splash10-0006-9010000000-5fe194a470795d97b276
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