| SpectraBase Spectrum ID |
KxSYmb4tvJo |
| Name |
(2R)-2-phenylbutanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)/t9-/m1/s1 |
| InChIKey |
UNFGQCCHVMMMRF-SECBINFHSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
NC([C@@](c1ccccc1)(CC)[H])=O |
| SPLASH |
splash10-0006-9100000000-19b71baef8f452ee4118 |
| Source of Spectrum |
QC-12-3308-2 |
| Synonyms |
(2R)-2-phenylbutyramide |
| Wiley ID |
1634922 |
