LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 13-Docosenoic acid, (Z)- |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0079-0019000000-c3d635e526dd43493377 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | Orbitrap |
| Collision Energy: | low |
| Collision Energy (V): | 13 |
Notes
adduct_type [2M+H]+ original_collision_energy 20 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
Structure
