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(=NO)C(C)C |
| InChI | InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3 |
| InChIKey | SYJPAKDNFZLSMV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylpropanal oxime (CHEBI:17502) has functional parent isobutyraldehyde (CHEBI:48943) |
| 2-methylpropanal oxime (CHEBI:17502) is a aliphatic aldoxime (CHEBI:82744) |
| Incoming Relation(s) |
| 2-methylpropanal O-methyloxime (CHEBI:16616) has functional parent 2-methylpropanal oxime (CHEBI:17502) |
| (E)-2-methylpropanal oxime (CHEBI:61143) is a 2-methylpropanal oxime (CHEBI:17502) |
| (Z)-2-methylpropanal oxime (CHEBI:61144) is a 2-methylpropanal oxime (CHEBI:17502) |
| IUPAC Name |
|---|
| N-hydroxy-2-methylpropanimine |
| Synonyms | Source |
|---|---|
| 2-Methylpropanal oxime | KEGG COMPOUND |
| Isobutyraldehyde oxime | KEGG COMPOUND |
| 1-(hydroxyimino)-2-methylpropane | ChEBI |
| 2-methyl-1-propanal oxime | ChemIDplus |
| isobutylaldoxime | NIST Chemistry WebBook |
| isobutanal oxime | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| 2-methylpropanal oxime | UniProt |