Predicted LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | Tribehenin |
|---|---|
| Spectrum Type: | Predicted LC-MS/MS Spectrum |
| Splash Key: |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | high |
| Collision Energy (V): | 40 |
Notes
Predicted by CFM-ID 4.0
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
