| SpectraBase Compound ID | Jnh4UB7s8vv |
|---|---|
| InChI | InChI=1S/C10H19NO/c1-9(12)11-10-7-5-3-2-4-6-8-10/h10H,2-8H2,1H3,(H,11,12) |
| InChIKey | CCQQQSKAQCBWND-UHFFFAOYSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | EZMPzwcs5ih |
|---|---|
| Name | Cyclooctylamine, N-acetyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 169.146664235 u |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c1-9(12)11-10-7-5-3-2-4-6-8-10/h10H,2-8H2,1H3,(H,11,12) |
| InChIKey | CCQQQSKAQCBWND-UHFFFAOYSA-N |
| Molecular Weight | 169.268 g/mol |
| SMILES | C1(NC(C)=O)CCCCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.880037 |