| SpectraBase Spectrum ID |
4KECdBPT4DZ |
| Name |
N-[2-(Trifluoromethoxy)phenyl]acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
219.050712989 u |
| Formula |
C9H8F3NO2 |
| InChI |
InChI=1S/C9H8F3NO2/c1-6(14)13-7-4-2-3-5-8(7)15-9(10,11)12/h2-5H,1H3,(H,13,14) |
| InChIKey |
KZBHIVIJYKKLHL-UHFFFAOYSA-N |
| Molecular Weight |
219.163 g/mol |
| SMILES |
C(OC=1C=CC=CC1NC(=O)C)(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915561 |