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| Formula | C10H13NO |
| Net Charge | 0 |
| Average Mass | 163.220 |
| Monoisotopic Mass | 163.09971 |
| SMILES | CN[C@H](C)C(=O)c1ccccc1 |
| InChI | InChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/t8-/m1/s1 |
| InChIKey | LPLLVINFLBSFRP-MRVPVSSYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-methcathinone (CHEBI:149678) is a 2-methylamino-1-phenylpropan-1-one (CHEBI:149677) |
| (R)-methcathinone (CHEBI:149678) is conjugate base of (R)-methcathinone(1+) (CHEBI:149676) |
| (R)-methcathinone (CHEBI:149678) is enantiomer of (S)-methcathinone (CHEBI:145808) |
| Incoming Relation(s) |
| methcathinone (CHEBI:149681) has part (R)-methcathinone (CHEBI:149678) |
| (R)-methcathinone(1+) (CHEBI:149676) is conjugate acid of (R)-methcathinone (CHEBI:149678) |
| (S)-methcathinone (CHEBI:145808) is enantiomer of (R)-methcathinone (CHEBI:149678) |
| IUPAC Name |
|---|
| (2R)-2-(methylamino)-1-phenylpropan-1-one |
| Synonyms | Source |
|---|---|
| (R)-2-methylamino-1-phenylpropan-1-one | ChEBI |
| (+)-methcathinone | ChemIDplus |
| (R)-(+)-methcathinone | ChemIDplus |
| (2R)-1-phenyl-2-(methylamino)-1-propanone | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:160977-88-8 | ChemIDplus |
| CAS:160977-88-8 | NIST Chemistry WebBook |
| Citations |
|---|