Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB07122)
Spectrum Details
- DrugBank Compound
- 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-03di-0090000000-cd9140cd0953e6ddaded
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