Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB07634)
Spectrum Details
- DrugBank Compound
- (2,6-Dimethylphenoxy)acetic acid
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-004i-0900000000-15a01bc467b7a7de54f7
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