Predicted MS/MS Spectrum - 20V, Negative (Annotated) (DB08376)
Spectrum Details
- DrugBank Compound
- (2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Negative (Annotated)
- Splash Key
- splash10-004j-8922000000-29afdf3018ceba7639ea
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