Search Result
| Input Parameter Name | Parameter Value(s) |
|---|---|
| # Reactions | 1 |
| Ion Type | Neutral |
| Query Mass | 276.14907 Da |
| Neutral Mass | 276.149070 Da |
| Mass Tolerance | Default: ±0.005 Da |
| # | HMDB ID | Common Name | Mass (Da) | Formula | Chemical Structure | Explore (for Firefox) | Possible Reactions | Reaction Offset (Da) | Mass Error (Da) | To Del | Attachments |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | HMDB04094 | 133.052764 | C8H7NO |
 |
ChemDraw Pro
ChemDraw Plugin |
[+C7H13NO2] | |||||
| 2 | HMDB11177 | 262.131743 | C14H18N2O3 |
 |
ChemDraw Pro
ChemDraw Plugin |
[+CH2] | |||||
| 3 | HMDB11179 | 262.131743 | C14H18N2O3 |
 |
ChemDraw Pro
ChemDraw Plugin |
[+CH2] | |||||
| 4 | HMDB04081 | 248.116093 | C13H16N2O3 |
 |
ChemDraw Pro
ChemDraw Plugin |
[+C2H4] | |||||
| 5 | HMDB11687 | 292.142308 | C15H20N2O4 |
 |
ChemDraw Pro
ChemDraw Plugin |
[-O] |