EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7N2 |
| Net Charge | +1 |
| Average Mass | 71.103 |
| Monoisotopic Mass | 71.06037 |
| SMILES | N#CCC[NH3+] |
| InChI | InChI=1S/C3H6N2/c4-2-1-3-5/h1-2,4H2/p+1 |
| InChIKey | AGSPXMVUFBBBMO-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-ammoniopropionitrile (CHEBI:91086) is a primary ammonium ion (CHEBI:65296) |
| β-ammoniopropionitrile (CHEBI:91086) is conjugate acid of β-aminopropionitrile (CHEBI:27413) |
| Incoming Relation(s) |
| β-aminopropionitrile hemifumarate (CHEBI:91084) has part β-ammoniopropionitrile (CHEBI:91086) |
| β-aminopropionitrile (CHEBI:27413) is conjugate base of β-ammoniopropionitrile (CHEBI:91086) |
| IUPAC Name |
|---|
| 2-cyanoethan-1-aminium |
| Synonym | Source |
|---|---|
| β-azaniumylpropionitrile | ChEBI |