Spectrum Details
| Compound Name | ISOAMYL ALCOHOL |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-0006-9000000000-9cbb4df3621ddb73950e |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Instrument Type | QTOF |
| Collision Energy | low |
| Collision Energy (V) | 16 |
Notes
adduct_type [M+H-H2O]+ original_collision_energy 16 CannabisDB spectra from NIST14 2020 June Agilent QTOF 6530
Structure
