Predicted MS/MS Spectrum - 20V, Negative (Annotated) (DB03468)
Spectrum Details
- DrugBank Compound
- 1,2,3,4-Tetrahydro-Isoquinoline-7-Sulfonic Acid Amide
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Negative (Annotated)
- Splash Key
- splash10-03di-6090000000-f41ef8cbed4dba8b5e29
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