EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16NO3 |
| Net Charge | +1 |
| Average Mass | 198.242 |
| Monoisotopic Mass | 198.11247 |
| SMILES | C[NH2+]CCc1cc(O)c(O)c(OC)c1 |
| InChI | InChI=1S/C10H15NO3/c1-11-4-3-7-5-8(12)10(13)9(6-7)14-2/h5-6,11-13H,3-4H2,1-2H3/p+1 |
| InChIKey | IMNHSQPRLWZUGS-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-3,4-dihydroxy-5-methoxyphenethylaminium (CHEBI:231775) is a ammonium ion derivative (CHEBI:35274) |
| UniProt Name | Source |
|---|---|
| N-methyl-3,4-dihydroxy-5-methoxyphenethylamine | UniProt |
| Citations |
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