LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 13-Docosenoic acid, (Z)- |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-014i-0009000000-a67df2342edb038f0647 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Instrument Type: | n/a |
| Collision Energy: | low |
| Collision Energy (V): | 23 |
Notes
adduct_type [M-H]- original_collision_energy 35 % nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan LTQ
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| List of m/z values for the spectrum (TXT) | Download file |
Structure
