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(=NO)C(C)CC |
| InChI | InChI=1S/C5H11NO/c1-3-5(2)4-6-7/h4-5,7H,3H2,1-2H3 |
| InChIKey | SEWWFHKIKWFJNV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylbutanal oxime (CHEBI:61134) has functional parent 2-methylbutanal (CHEBI:16182) |
| 2-methylbutanal oxime (CHEBI:61134) is a aliphatic aldoxime (CHEBI:82744) |
| Incoming Relation(s) |
| (E)-2-methylbutanal oxime (CHEBI:61135) is a 2-methylbutanal oxime (CHEBI:61134) |
| (Z)-2-methylbutanal oxime (CHEBI:61136) is a 2-methylbutanal oxime (CHEBI:61134) |
| IUPAC Name |
|---|
| N-hydroxy-2-methylbutan-1-imine |
| Synonym | Source |
|---|---|
| 2-methylbutyraldoxime | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:53061-04-4 | Reaxys |