| SpectraBase Spectrum ID |
CZ3dNcAUCBA |
| Name |
Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.047519315 u |
| Formula |
C10H8F5NO2 |
| InChI |
InChI=1S/C10H8F5NO2/c1-18-7-4-2-6(3-5-7)16-8(17)9(11,12)10(13,14)15/h2-5H,1H3,(H,16,17) |
| InChIKey |
UADJWOUXOILVLP-UHFFFAOYSA-N |
| Molecular Weight |
269.171 g/mol |
| SMILES |
C(C(=O)NC1=CC=C(OC)C=C1)(F)(C(F)(F)F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926007 |