Spectrum Details
| Compound Name | [7(S)-(1α,.2β,4β,5α,7β)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-00vm-7900000000-d6d067b45ab4fe7bfe08 |
Spectrum View
Experimental Conditions
| Ionization Mode | Negative |
|---|---|
| Collision Energy | high |
| Collision Energy (V) | 40 |
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 |
