Spectrum Details
| Compound Name | Dihydroresveratrol |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-004i-0590000000-c0d04f560a51a3bb619d |
Spectrum View
Experimental Conditions
| Ionization Mode | Negative |
|---|---|
| Instrument Type | LC-ESI-QTOF |
| Collision Energy | low |
| Collision Energy (V) | 10 |
Notes
adduct_type [M+FA-H]- original_collision_energy 10 eV CannabisDB spectra from MoNa 2020 June Waters Xevo G2 Q-Tof RIKEN PlaSMA Authentic Standard Library
Structure
