Predicted MS/MS Spectrum - 40V, Negative (Annotated) (DB02408)
Spectrum Details
- DrugBank Compound
- (3s)-3-Amino-1-(Cyclopropylamino)Heptane-2,2-Diol
- Spectrum type
- Predicted MS/MS Spectrum - 40V, Negative (Annotated)
- Splash Key
- splash10-002f-9810000000-7a250ccc35e6ff1fe1bb
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