Predicted MS/MS Spectrum - 20V, Negative (Annotated) (DB02408)
Spectrum Details
- DrugBank Compound
- (3s)-3-Amino-1-(Cyclopropylamino)Heptane-2,2-Diol
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Negative (Annotated)
- Splash Key
- splash10-0ue9-2940000000-5133aecd2ab9a2896626
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