Search Result
| Input Parameter Name | Parameter Value(s) |
|---|---|
| # Reactions | 0 |
| Ion Type | Neutral |
| Query Mass | 27.99498648 Da |
| Neutral Mass | 27.994986 Da |
| Mass Tolerance | Default: ±5.0E-4 % |
| # | HMDB ID | Common Name | Mass (Da) | Formula | Chemical Structure | Explore (for Firefox) | Possible Reactions | Reaction Offset (Da) | Mass Error (ppm) | To Del | Attachments |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | HMDB01361 | 27.994915 | CO |
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ChemDraw Pro
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