Predicted MS/MS Spectrum - 20V, Negative (Annotated) (DB07007)
Spectrum Details
- DrugBank Compound
- (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Negative (Annotated)
- Splash Key
- splash10-002n-4944000000-194345d5008949891997
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Negative
- Collision Energy Level
- med
- Collision Energy Voltage
- 20
Documentation
References
Not Available