Spectrum Details
| Compound Name | 13-Docosenoic acid, (Z)- |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-059t-9502000000-8f68c9dbb8e1467805f7 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Instrument Type | Orbitrap |
| Collision Energy | low |
| Collision Energy (V) | 14 |
Notes
adduct_type [M+H-H2O]+ original_collision_energy 22 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Structure
