| SpectraBase Compound ID | LkEVOL864ca |
|---|---|
| InChI | InChI=1S/C10H15NO2/c11-7-6-9(12)8-13-10-4-2-1-3-5-10/h1-5,9,12H,6-8,11H2 |
| InChIKey | HLPYFDDNEAROPY-UHFFFAOYSA-N |
| Mol Weight | 181.23 g/mol |
| Molecular Formula | C10H15NO2 |
| Exact Mass | 181.110279 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | E2AgEylba6e |
|---|---|
| Name | 4-Amino-1-phenoxy-2-butanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 181.110278725 u |
| Formula | C10H15NO2 |
| InChI | InChI=1S/C10H15NO2/c11-7-6-9(12)8-13-10-4-2-1-3-5-10/h1-5,9,12H,6-8,11H2 |
| InChIKey | HLPYFDDNEAROPY-UHFFFAOYSA-N |
| Molecular Weight | 181.235 g/mol |
| SMILES | C=1(OCC(CCN)O)C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.92896 |