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(C)CC |
| InChI | InChI=1S/C5H11NO/c1-3-5(2)4-6-7/h4-5,7H,3H2,1-2H3/b6-4- |
| InChIKey | SEWWFHKIKWFJNV-XQRVVYSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-2-methylbutanal oxime (CHEBI:61136) is a 2-methylbutanal oxime (CHEBI:61134) |
| Incoming Relation(s) |
| (1Z,2S)-2-methylbutanal oxime (CHEBI:134629) is a (Z)-2-methylbutanal oxime (CHEBI:61136) |
| IUPAC Name |
|---|
| (1Z)-N-hydroxy-2-methylbutan-1-imine |
| Synonyms | Source |
|---|---|
| 2-methylbutyraldehyde (Z)-oxime | ChEBI |
| (Z)-2-methylbutyraldehyde oxime | ChEBI |
| UniProt Name | Source |
|---|---|
| (Z)-2-methylbutanal oxime | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2203495 | Reaxys |
| CAS:49805-56-3 | ChemIDplus |