Predicted MS/MS Spectrum - 10V, Positive (Annotated) (DB08428)
Spectrum Details
- DrugBank Compound
- 3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Positive (Annotated)
- Splash Key
- splash10-00l7-4900000000-01d0469e5ed4db2b8f5d
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Positive
- Collision Energy Level
- low
- Collision Energy Voltage
- 10
Documentation
References
Not Available