LC-MS/MS Spectrum - Orbitrap 3V, positive (CHEM026160)
Spectrum Details
| chemdb ID: | CHEM026160 |
|---|---|
| Compound name: | Acetoanisole |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 3V, positive |
| Splash Key: | splash10-0udi-0900000000-ab069ee93798f8739e17 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 3 |
| 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