EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7N2 |
| Net Charge | +1 |
| Average Mass | 71.103 |
| Monoisotopic Mass | 71.06037 |
| SMILES | CC([NH3+])C#N |
| InChI | InChI=1S/C3H6N2/c1-3(5)2-4/h3H,5H2,1H3/p+1 |
| InChIKey | UAMZETBJZRERCQ-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-aminopropiononitrile(1+) (CHEBI:140809) is a primary ammonium ion (CHEBI:65296) |
| α-aminopropiononitrile(1+) (CHEBI:140809) is conjugate acid of α-aminopropionitrile (CHEBI:27959) |
| Incoming Relation(s) |
| α-aminopropionitrile (CHEBI:27959) is conjugate base of α-aminopropiononitrile(1+) (CHEBI:140809) |
| IUPAC Name |
|---|
| 1-cyanoethanaminium |
| Synonym | Source |
|---|---|
| 2-ammoniopropanenitrile | ChEBI |