Spectrum Details
| Compound Name | Gamolenic acid |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-004i-0090000000-370b301c8afc435a0ce1 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Instrument Type | LC-ESI-QTOF |
| Collision Energy | low |
| Collision Energy (V) | 10 |
Notes
adduct_type [M+H]+ original_collision_energy 10 CannabisDB spectra from MoNa 2020 June maXis plus UHR-ToF-MS, Bruker Daltonics MassBank
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| List of m/z values for the spectrum (TXT) | Download file |
Structure
