Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DBMET02111)
Spectrum Details
- DrugBank Compound
- N-(2-aminoethyl)-2-(2,6-dichlorophenoxy)propanamide
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-003r-9080000000-8fb0bbc0ad2fe0dfddcc
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