| SpectraBase Compound ID | AH6NW8XpqiL |
|---|---|
| InChI | InChI=1S/C10H12FNO2/c1-12-10(13)6-7-14-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | IJCKIKKCJOAPAB-UHFFFAOYSA-N |
| Mol Weight | 197.21 g/mol |
| Molecular Formula | C10H12FNO2 |
| Exact Mass | 197.085207 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 5CvJOhSawHs |
|---|---|
| Name | 3-(p-Fluorophenoxy)-N-methylpropionamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.085206791 u |
| Formula | C10H12FNO2 |
| InChI | InChI=1S/C10H12FNO2/c1-12-10(13)6-7-14-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | IJCKIKKCJOAPAB-UHFFFAOYSA-N |
| Molecular Weight | 197.209 g/mol |
| SMILES | N(C(CCOC1=CC=C(C=C1)F)=O)C |
| Spectrum/Structure Validation Score (Raman) | 0.821912 |