LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 1,2-DIMETHOXYBENZENE |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0f89-9000000000-f5043fce7ffa5ce956c7 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | Orbitrap |
| Collision Energy: | low |
| Collision Energy (V): | 12 |
Notes
adduct_type [M+H]+ original_collision_energy 44 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| List of m/z values for the spectrum (TXT) | Download file |
Structure
