EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H7NR |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 45.084 |
| Monoisotopic Mass (excl. R groups) | 45.05785 |
| SMILES | *CC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-arylethylammomium(1+) (CHEBI:77827) is a ammonium ion derivative (CHEBI:35274) |
| 2-arylethylammomium(1+) (CHEBI:77827) is a organic cation (CHEBI:25697) |
| 2-arylethylammomium(1+) (CHEBI:77827) is conjugate acid of 2-arylethylamine (CHEBI:55436) |
| Incoming Relation(s) |
| 2-arylethylamine (CHEBI:55436) is conjugate base of 2-arylethylammomium(1+) (CHEBI:77827) |
| UniProt Name | Source |
|---|---|
| a 2-arylethylamine | UniProt |