| Input Parameter Name | Parameter Value(s) |
|---|---|
| # Reactions | 0 |
| Ion Type | Neutral |
| Query Mass | 232.116181 Da |
| Neutral Mass | 232.116181 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 | HMDB01389 | 232.121178 | C13H16N2O2 |
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