| SpectraBase Compound ID | CeTmTK0hP9t |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,9H2,1H3 |
| InChIKey | WBIYLDMSLIXZJK-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 816kw3lpORk |
|---|---|
| Name | 1-(2-Aminophenyl)ethan-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 137.084063977 u |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,9H2,1H3 |
| InChIKey | WBIYLDMSLIXZJK-UHFFFAOYSA-N |
| SMILES | C(C)(O)C=1C(=CC=CC1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.867942 |