Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB03468)
Spectrum Details
- DrugBank Compound
- 1,2,3,4-Tetrahydro-Isoquinoline-7-Sulfonic Acid Amide
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-03di-0090000000-a16921e75310e59994bc
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