Spectrum Details
| Compound Name | 3-Methylcatechol |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-0a6r-4900000000-c04e3b16f2200208d566 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Instrument Type | QTOF |
| Collision Energy | low |
| Collision Energy (V) | 10 |
Notes
adduct_type [M+H]+ original_collision_energy 10 CannabisDB spectra from NIST14 2020 June Agilent QTOF 6530
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
