LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 1,2-DIMETHOXYBENZENE |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0a4i-0900000000-5a7c95a639dd900ebab8 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | Orbitrap |
| Collision Energy: | low |
| Collision Energy (V): | 3 |
Notes
adduct_type [M+H-CH3]+ original_collision_energy 14 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Structure
