Spectrum Details
| Compound Name | 3-Methylcatechol |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-00di-0960000000-3cd3b0c30d267b643753 |
Spectrum View
Experimental Conditions
| Ionization Mode | Negative |
|---|---|
| Instrument Type | n/a |
| Collision Energy | low |
| Collision Energy (V) | 8 |
Notes
adduct_type [2M-H]- original_collision_energy 35 % nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan LTQ
Structure
