EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO |
| Net Charge | 0 |
| Average Mass | 101.149 |
| Monoisotopic Mass | 101.08406 |
| SMILES | [H]/C(=N\O)[C@@H](C)CC |
| InChI | InChI=1S/C5H11NO/c1-3-5(2)4-6-7/h4-5,7H,3H2,1-2H3/b6-4+/t5-/m0/s1 |
| InChIKey | SEWWFHKIKWFJNV-WHEKYOLUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1E,2S)-2-methylbutanal oxime (CHEBI:134628) has functional parent (S)-2-methylbutanal (CHEBI:88414) |
| (1E,2S)-2-methylbutanal oxime (CHEBI:134628) is a (E)-2-methylbutanal oxime (CHEBI:61135) |
| IUPAC Name |
|---|
| N-[(1E,2S)-2-methylbutylidene]hydroxylamine |
| UniProt Name | Source |
|---|---|
| (1E,2S)-2-methylbutanal oxime | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C19491 | KEGG COMPOUND |