EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12N |
| Net Charge | +1 |
| Average Mass | 194.257 |
| Monoisotopic Mass | 194.09643 |
| SMILES | Cc1cccc(C#Cc2ccccc2)[nH+]1 |
| InChI | InChI=1S/C14H11N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-9H,1H3/p+1 |
| InChIKey | NEWKHUASLBMWRE-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-6-(phenylethynyl)pyridinium(1+) (CHEBI:64160) is a pyridinium ion (CHEBI:50334) |
| 2-methyl-6-(phenylethynyl)pyridinium(1+) (CHEBI:64160) is conjugate acid of 2-methyl-6-(phenylethynyl)pyridine (CHEBI:64159) |
| Incoming Relation(s) |
| 2-methyl-6-(phenylethynyl)pyridine hydrochloride (CHEBI:64158) has part 2-methyl-6-(phenylethynyl)pyridinium(1+) (CHEBI:64160) |
| 2-methyl-6-(phenylethynyl)pyridine (CHEBI:64159) is conjugate base of 2-methyl-6-(phenylethynyl)pyridinium(1+) (CHEBI:64160) |
| IUPAC Name |
|---|
| 2-methyl-6-(phenylethynyl)pyridinium |
| Synonyms | Source |
|---|---|
| 2-methyl-6-(phenylethynyl)pyridinium cation | ChEBI |
| MPEP cation | ChEBI |
| 6-methyl-2-(phenylethynyl)pyridinium cation | ChEBI |
| 6-methyl-2-(phenylethynyl)pyridinium(1+) | ChEBI |
| MPEP(1+) | ChEBI |