LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 13-Docosenoic acid, (Z)- |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0api-9100000000-0f82260b5b86e3b06b2a |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | Orbitrap |
| Collision Energy: | low |
| Collision Energy (V): | 27 |
Notes
adduct_type [M+H]+ original_collision_energy 40 nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan Elite Orbitrap
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
