Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB07860)
Spectrum Details
- DrugBank Compound
- (2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-0udi-0090000000-03a0655b7f0a44636676
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