LC-MS/MS Spectrum - Orbitrap 17V, positive (CHEM003944)
Spectrum Details
| chemdb ID: | CHEM003944 |
|---|---|
| Compound name: | 2,2,4-Trimethyl-1,3-pentadienol diisobutyrate |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 17V, positive |
| Splash Key: | splash10-02t9-9703000000-c2e7e53100a859988508 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 17 |
| Ionization Mode: | positive |
Documentation
Not Available
References
Not Available