Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DBMET01614)
Spectrum Details
- DrugBank Compound
- 4-[(2-oxo-3,4- dihydro-1H-quinolin-7-yl)oxy]butanal
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-001l-1970000000-84ecf9a9d7b5d0af6b1e
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