LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 13-Docosenoic acid, (Z)- |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0ar0-9000000000-ea5c9ec842b831fd2bf5 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | Orbitrap |
| Collision Energy: | low |
| Collision Energy (V): | 69 |
Notes
adduct_type [M+H-H2O]+ original_collision_energy 102 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Structure
