Predicted LC-MS/MS Spectrum - 20V, Negative (LMDB00986)
Spectrum Details
| LMDB ID: | LMDB00986 |
|---|---|
| Compound name: | 2,3-Dimethylquinoline-1-oxide |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-00di-0900000000-458af25fd666e7c66bac |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C11H11NO |
| Molecular Weight (Monoisotopic Mass): | 173.0841 Da |
| Molecular Weight (Avergae Mass): | 173.215 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available