Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB08586)
Spectrum Details
- DrugBank Compound
- S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] octanethioate
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-001i-2000900000-3b6c6c1ca30dcda8f4ca
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