Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB04565)
Spectrum Details
- DrugBank Compound
- 4-(Acetylamino)-3-[(Hydroxyacetyl)Amino]Benzoic Acid
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-0fi4-0970000000-5f63a3deb0dd837f42e3
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