| SpectraBase Compound ID | 63o6M8bExdT |
|---|---|
| InChI | InChI=1S/C8H8FNO2/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,1H3,(H,10,11) |
| InChIKey | IUKUSZOKXZUQHT-UHFFFAOYSA-N |
| Mol Weight | 169.16 g/mol |
| Molecular Formula | C8H8FNO2 |
| Exact Mass | 169.053907 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | JHxuzjkZO01 |
|---|---|
| Name | N-(3-Fluoranyl-4-oxidanyl-phenyl)ethanamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 169.053906663 u |
| Formula | C8H8FNO2 |
| InChI | InChI=1S/C8H8FNO2/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,1H3,(H,10,11) |
| InChIKey | IUKUSZOKXZUQHT-UHFFFAOYSA-N |
| Molecular Weight | 169.155 g/mol |
| SMILES | CC(=O)NC1=CC=C(C(=C1)F)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.963943 |