Predicted MS/MS Spectrum - 10V, Positive (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 - 10V, Positive (Annotated)
- Splash Key
- splash10-001i-0709000000-a493376bb79e2b4bcf66
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Positive
- Collision Energy Level
- low
- Collision Energy Voltage
- 10
Documentation
References
Not Available