![o-[N-(2-hydroxyethyl)acetimidoyl]phenol](/api/spectrum/8CJthZ71zMX/structure.png?h=300&w=458 "o-[N-(2-hydroxyethyl)acetimidoyl]phenol")
| SpectraBase Compound ID | 8qD7VWegbuk |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-8(11-6-7-12)9-4-2-3-5-10(9)13/h2-5,12-13H,6-7H2,1H3/b11-8+ |
| InChIKey | HCKRCDKBTNEERR-DHZHZOJOSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 8CJthZ71zMX |
|---|---|
| Name | o-[N-(2-Hydroxyethyl)acetimidoyl]phenol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.094628661 u |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-8(11-6-7-12)9-4-2-3-5-10(9)13/h2-5,12-13H,6-7H2,1H3/b11-8+ |
| InChIKey | HCKRCDKBTNEERR-DHZHZOJOSA-N |
| Molecular Weight | 179.219 g/mol |
| SMILES | OCC\N=C\(C=1C(=CC=CC1)O)C |
| Spectrum/Structure Validation Score (Raman) | 0.917854 |