EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H5N |
| Net Charge | 0 |
| Average Mass | 43.069 |
| Monoisotopic Mass | 43.04220 |
| SMILES | [H]/N=C(\[H])C([H])([H])[H] |
| InChI | InChI=1S/C2H5N/c1-2-3/h2-3H,1H3/b3-2+ |
| InChIKey | MPAYEWNVIPXRDP-NSCUHMNNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ETHANIMINE (CHEBI:42341) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1Z)-ethanimine | PDBeChem |
| ETHANIMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| E1H | PDBeChem |