EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO |
| Net Charge | 0 |
| Average Mass | 87.122 |
| Monoisotopic Mass | 87.06841 |
| SMILES | [H]/C(=N/O)C(C)C |
| InChI | InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3- |
| InChIKey | SYJPAKDNFZLSMV-HYXAFXHYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-2-methylpropanal oxime (CHEBI:61144) is a 2-methylpropanal oxime (CHEBI:17502) |
| IUPAC Name |
|---|
| (1Z)-N-hydroxy-2-methylpropan-1-imine |
| Synonyms | Source |
|---|---|
| isobutyraldehyde (Z)-oxime | ChEBI |
| (Z)-2-methylpropionaldehyde oxime | ChEBI |
| (Z)-2-methylpropionaldoxime | ChEBI |
| (Z)-isobutyraldehyde oxime | ChEBI |
| (Z)-isobutyraldoxime | ChEBI |
| UniProt Name | Source |
|---|---|
| (Z)-2-methylpropanal oxime | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1720116 | Reaxys |