| SpectraBase Spectrum ID |
GDcEUVq69Ok |
| Name |
2,2,2-Trifluoro-N-(3-oxo-3-phenyl-propyl)-acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.066363053 u |
| Formula |
C11H10F3NO2 |
| InChI |
InChI=1S/C11H10F3NO2/c12-11(13,14)10(17)15-7-6-9(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,17) |
| InChIKey |
LMFSPFZKYIIKDQ-UHFFFAOYSA-N |
| Molecular Weight |
245.201 g/mol |
| SMILES |
C(C(NCCC(=O)C1=CC=CC=C1)=O)(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812454 |
