LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 1,2-DIMETHOXYBENZENE |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0a4i-3900000000-d61ac5681cc75f273664 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | Orbitrap |
| Collision Energy: | low |
| Collision Energy (V): | 4 |
Notes
adduct_type [M+H-CH3]+ original_collision_energy 18 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Structure
