LC-MS/MS Spectrum - Orbitrap 0V, positive (HMDB0002237)
Spectrum Details
| HMDB ID: | HMDB0002237 |
|---|---|
| Compound name: | 3,4-Dimethylbenzoic acid |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 0V, positive |
| Splash Key: | splash10-0udi-0900000000-aa68ff00ecb8cf48e370 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 0 |
| Ionization Mode: | positive |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 29 Bytes |
| List of m/z values for the spectrum (TXT) | Download file | 29 Bytes |
| mzML formatted file (MZML) | Download file | 3.91 KB |
References
Not Available