LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 1,2-DIMETHOXYBENZENE |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-001i-9000000000-b3f7a559a4f5cf3880c1 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | Orbitrap |
| Collision Energy: | low |
| Collision Energy (V): | 8 |
Notes
adduct_type [M+H-CH3]+ original_collision_energy 32 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Structure
