Predicted MS/MS Spectrum - 10V, Positive (Annotated) (DBMET00637)
Spectrum Details
- DrugBank Compound
- 3,4-Dihydroxyphenylacetone
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Positive (Annotated)
- Splash Key
- splash10-00r2-1900000000-5e23bee4a4fcbed43408
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Positive
- Collision Energy Level
- low
- Collision Energy Voltage
- 10
Documentation
References
Not Available