LC-MS/MS Spectrum - QTOF 4V, positive (CHEM016469)
Spectrum Details
| chemdb ID: | CHEM016469 |
|---|---|
| Compound name: | 2-Oxobutanedioic acid |
| Spectrum type: | LC-MS/MS Spectrum - QTOF 4V, positive |
| Splash Key: | splash10-014r-5900000000-8e478338a7c0e65e62ba View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | QTOF |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 4 |
| 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