EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N2 |
| Net Charge | +1 |
| Average Mass | 161.228 |
| Monoisotopic Mass | 161.10732 |
| SMILES | C[N+]1=CCCC1c1cccnc1 |
| InChI | InChI=1S/C10H13N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6-8,10H,3,5H2,1H3/q+1 |
| InChIKey | GTQXYYYOJZZJHL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nicotine imine (CHEBI:173425) is a citraconoyl group (CHEBI:23315) |
| IUPAC Name |
|---|
| 3-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-2-yl)pyridine |
| Manual Xrefs | Databases |
|---|---|
| HMDB0001010 | HMDB |
| 418 | ChemSpider |