LC-MS/MS Spectrum - Orbitrap 10V, positive (CHEM009431)
Spectrum Details
| chemdb ID: | CHEM009431 |
|---|---|
| Compound name: | 13-Docosenoic acid, (Z)- |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 10V, positive |
| Splash Key: | splash10-00di-2209000000-d03f3b30c822ce8c5e26 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 10 |
| Ionization Mode: | positive |
Documentation
Not Available
References
Not Available