| SpectraBase Spectrum ID |
IOawKZgBw9X |
| Name |
(2R)-2-phenylpropanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11)/t7-/m1/s1 |
| InChIKey |
DOZZSWAOPDYVLH-SSDOTTSWSA-N |
| Molecular Weight |
149.193 g/mol |
| SMILES |
NC([C@@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0a4i-0900000000-db2c80aa15ee8fe9c396 |
| Source of Spectrum |
QC-12-3308-1 |
| Synonyms |
(2R)-2-phenylpropionamide |
| Wiley ID |
1634924 |
