Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB02408)
Spectrum Details
- DrugBank Compound
- (3s)-3-Amino-1-(Cyclopropylamino)Heptane-2,2-Diol
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-0udi-0190000000-506e33cd684ca5495c3e
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