LC-MS/MS Spectrum - Orbitrap 1V, positive (CHEM026918)
Spectrum Details
| chemdb ID: | CHEM026918 |
|---|---|
| Compound name: | 3,4-Dimethylbenzoic acid |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 1V, positive |
| Splash Key: | splash10-0udi-0900000000-98c8a3073d2bb0c950d7 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 1 |
| 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