Input Parameter Name | Parameter Value(s) |
---|---|
# Reactions | 0 |
Ion Type | Neutral |
Query Mass | 139.0634233 Da |
Neutral Mass | 139.063423 Da |
Mass Tolerance | ±15 ppm |
# | HMDB ID | Common Name | Mass (Da) | Formula | Chemical Structure | Explore (for Firefox) | Possible Reactions | Reaction Offset (Da) | Mass Error (ppm) | To Del | Attachments |
---|---|---|---|---|---|---|---|---|---|---|---|
1 | HMDB12153 | 139.063329 | C7H9NO2 |
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