| SpectraBase Compound ID | 2VgXEc8A1aO |
|---|---|
| InChI | InChI=1S/C10H21NO/c1-9(11)5-8-10(12)6-3-2-4-7-10/h9,12H,2-8,11H2,1H3 |
| InChIKey | PGNBRBGHYVUUKH-UHFFFAOYSA-N |
| Mol Weight | 171.28 g/mol |
| Molecular Formula | C10H21NO |
| Exact Mass | 171.162314 g/mol |
| SpectraBase Spectrum ID | FQhyWaQemNR |
|---|---|
| Name | 1-(3-Aminobutyl)cyclohexanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 171.162314299 u |
| Formula | C10H21NO |
| InChI | InChI=1S/C10H21NO/c1-9(11)5-8-10(12)6-3-2-4-7-10/h9,12H,2-8,11H2,1H3 |
| InChIKey | PGNBRBGHYVUUKH-UHFFFAOYSA-N |
| Molecular Weight | 171.284 g/mol |
| SMILES | C1(CCC(N)C)(O)CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.823904 |