EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H8N.C5H9O2 |
| Net Charge | 0 |
| Average Mass | 147.218 |
| Monoisotopic Mass | 147.12593 |
| SMILES | CC(C)(C)C(=O)[O-].CC[NH3+] |
| InChI | InChI=1S/C5H10O2.C2H7N/c1-5(2,3)4(6)7;1-2-3/h1-3H3,(H,6,7);2-3H2,1H3 |
| InChIKey | ASQCCFGXXGXGOZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethylammonium pivalate (CHEBI:63883) has part ethylaminium (CHEBI:566789) |
| ethylammonium pivalate (CHEBI:63883) has part pivalate (CHEBI:63894) |
| ethylammonium pivalate (CHEBI:63883) is a organoammonium salt (CHEBI:46850) |
| IUPAC Name |
|---|
| ethanaminium 2,2-dimethylpropanoate |
| Synonyms | Source |
|---|---|
| pivalic acid ethylamine salt | ChEBI |
| ethylammonium 2,2-dimethylpropionate | ChEBI |
| ethanaminium pivalate | ChEBI |
| ethylammonium 2,2-dimethylpropanoate | ChEBI |