Predicted MS/MS Spectrum - 10V, Positive (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, Positive (Annotated)
- Splash Key
- splash10-0006-1109200000-2aaf2b94caeb7d63a25f
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