Predicted MS/MS Spectrum - 20V, Negative (Annotated) (DBMET00637)
Spectrum Details
- DrugBank Compound
- 3,4-Dihydroxyphenylacetone
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Negative (Annotated)
- Splash Key
- splash10-00dj-2900000000-980f33500ff5b34c35b3
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