Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB07093)
Spectrum Details
- DrugBank Compound
- {3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL}ACETIC ACID
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-0a4i-0009000000-9f59d03f1586ff5585e3
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