Predicted MS/MS Spectrum - 20V, Negative (Annotated) (DB04642)
Spectrum Details
- DrugBank Compound
- 7-{2,6-DICHLORO-4-[3-(2-CHLORO-BENZOYL)-UREIDO]-PHENOXY}-HEPTANOIC ACID
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Negative (Annotated)
- Splash Key
- splash10-0543-9253200000-8046030e8307711371cc
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Negative
- Collision Energy Level
- med
- Collision Energy Voltage
- 20
Documentation
References
Not Available