LC-MS/MS Spectrum - Orbitrap 33V, positive (CHEM009431)
Spectrum Details
| chemdb ID: | CHEM009431 |
|---|---|
| Compound name: | 13-Docosenoic acid, (Z)- |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 33V, positive |
| Splash Key: | splash10-0aor-9000000000-0a3061b18adfe4ddad07 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 33 |
| Ionization Mode: | positive |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available