EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9N |
| Net Charge | 0 |
| Average Mass | 83.134 |
| Monoisotopic Mass | 83.07350 |
| SMILES | CCC(C)C#N |
| InChI | InChI=1S/C5H9N/c1-3-5(2)4-6/h5H,3H2,1-2H3 |
| InChIKey | RCEJCSULJQNRQQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylbutanenitrile (CHEBI:61669) is a aliphatic nitrile (CHEBI:80291) |
| Incoming Relation(s) |
| (2S)-2-methylbutanenitrile (CHEBI:134630) is a 2-methylbutanenitrile (CHEBI:61669) |
| IUPAC Name |
|---|
| 2-methylbutanenitrile |
| Synonyms | Source |
|---|---|
| 2-Cyanobutane | ChemIDplus |
| alpha-Methylbutyronitrile | ChemIDplus |
| sec-butyl cyanide | ChEBI |
| s-butyl cyanide | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-methylbutyronitrile | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10275 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1719847 | Reaxys |
| CAS:18936-17-9 | ChemIDplus |
| Citations |
|---|