Spectrum Details
| Compound Name | 1-(3,3-dimethylcyclohexyl)pent-4-en-1-one |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-0a59-9100000000-bbe44dbfe924db53dfb8 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| 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 |
