Predicted MS/MS Spectrum - 40V, Negative (Annotated) (DB08428)
Spectrum Details
- DrugBank Compound
- 3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL
- Spectrum type
- Predicted MS/MS Spectrum - 40V, Negative (Annotated)
- Splash Key
- splash10-0006-9200000000-4141c60fc9d2e7c7b48b
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