Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB04237)
Spectrum Details
- DrugBank Compound
- Tris(Hydroxyethyl)Aminomethane
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-03dl-0900000000-bc72fc6e467def19584b
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