LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 13-Docosenoic acid, (Z)- |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-05r3-9100000000-4be17a1df6f28920a3b6 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | Orbitrap |
| Collision Energy: | low |
| Collision Energy (V): | 52 |
Notes
adduct_type [M+H-2H2O]+ original_collision_energy 78 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Structure
