Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB08498)
Spectrum Details
- DrugBank Compound
- (1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-0015-0912000000-339127942ccb62b3894c
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