Spectrum Details
| Compound Name | (1R,2S,5R)-5-methyl-2-(propan-2-yl)-N-[2-(pyridin-2-yl)ethyl]cyclohexanecarboxamide |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-000i-0190000000-6052c66cebf78cd70bd3 |
Spectrum View
Experimental Conditions
| Ionization Mode | Negative |
|---|---|
| Collision Energy | low |
| Collision Energy (V) | 10 |
Notes
Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
