LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 1,2-DIMETHOXYBENZENE |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-001i-9000000000-d6d7beafc7ee2bb2a192 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | n/a |
| Collision Energy: | low |
| Collision Energy (V): | 9 |
Notes
adduct_type [109.0]+ original_collision_energy 35 % nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Structure
