| SpectraBase Spectrum ID |
Eo4iE5rydWG |
| Name |
(2R)-2-(4-methylphenyl)propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-7-3-5-9(6-4-7)8(2)10(11)12/h3-6,8H,1-2H3,(H2,11,12)/t8-/m1/s1 |
| InChIKey |
IXXSHKNFXKQRHH-MRVPVSSYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
NC([C@@](c1ccc(cc1)C)(C)[H])=O |
| SPLASH |
splash10-014i-0900000000-7c702483a809c8beed0f |
| Source of Spectrum |
QC-12-3310-14 |
| Synonyms |
(2R)-2-(p-tolyl)propanamide
(2R)-2-(p-tolyl)propionamide |
| Wiley ID |
1634898 |
