Predicted MS/MS Spectrum - 40V, 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 - 40V, Negative (Annotated)
- Splash Key
- splash10-001i-9102200000-b5c3c9e602e90d0f56c2
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Negative
- Collision Energy Level
- high
- Collision Energy Voltage
- 40
Documentation
References
Not Available