Spectrum Details
| Compound Name | |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-03di-1900000000-0dc790ad913c61097899 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Instrument Type | Orbitrap |
| Collision Energy | low |
| Collision Energy (V) | 21 |
Notes
adduct_type [M-2H+3Na]+ original_collision_energy 42 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Structure
