| SpectraBase Compound ID | Fc08Erch4NL |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-11(2,13)8-9-12-10-6-4-3-5-7-10/h3-7,12-13H,8-9H2,1-2H3 |
| InChIKey | DPGPAFDXEYMSGQ-UHFFFAOYSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 8AA6KtdsBD7 |
|---|---|
| Name | 4-Anilino-2-methyl-2-butanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.131014170 u |
| Formula | C11H17NO |
| InChI | InChI=1S/C11H17NO/c1-11(2,13)8-9-12-10-6-4-3-5-7-10/h3-7,12-13H,8-9H2,1-2H3 |
| InChIKey | DPGPAFDXEYMSGQ-UHFFFAOYSA-N |
| Molecular Weight | 179.263 g/mol |
| SMILES | C(CCNC1=CC=CC=C1)(O)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.93604 |