Predicted MS/MS Spectrum - 40V, Negative (Annotated) (DBMET00637)
Spectrum Details
- DrugBank Compound
- 3,4-Dihydroxyphenylacetone
- Spectrum type
- Predicted MS/MS Spectrum - 40V, Negative (Annotated)
- Splash Key
- splash10-006x-9400000000-fce2244e59dbaae769a7
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Negative
- Collision Energy Level
- high
- Collision Energy Voltage
- 40
Documentation
References
Not Available