| MiMe ID: | MMDBc0033713 |
|---|---|
| Compound name: | Sulfur dioxide |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-03di-9000000000-2c4a3db8921d94d7f526 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | O2S |
| Molecular Weight (Monoisotopic Mass): | 63.9619 Da |