LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | (+)-gamma-Tocopherol |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0udi-0900000000-f3d87f907df61c4e51b8 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | Orbitrap |
| Collision Energy: | low |
| Collision Energy (V): | 8 |
Notes
adduct_type [M+H-C19H38]+ original_collision_energy 10 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Structure
