| SpectraBase Spectrum ID |
DQdvvd3a2uP |
| Name |
2,2,2-trifluoro-N-[(1S)-1-phenylethyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10F3NO |
| InChI |
InChI=1S/C10H10F3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15)/t7-/m0/s1 |
| InChIKey |
ZJFCMJDNHPXGBY-ZETCQYMHSA-N |
| Molecular Weight |
217.191 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-014i-0090000000-ae60cc4e58b94372e68f |
| Source of Spectrum |
J-58-5249-3 |
| Synonyms |
2,2,2-tris(fluoranyl)-N-[(1S)-1-phenylethyl]ethanamide |
| Wiley ID |
1216378 |
![2,2,2-Trifluoro-N-[(S)-alpha-methylbenzyl]acetamide](/api/spectrum/DQdvvd3a2uP/structure.png?h=300&w=458 "2,2,2-Trifluoro-N-[(S)-alpha-methylbenzyl]acetamide")
