| SpectraBase Compound ID | KUrvappph8m |
|---|---|
| InChI | InChI=1S/C12H23NO/c1-10(9-13(3)11(2)14)12-7-5-4-6-8-12/h10,12H,4-9H2,1-3H3 |
| InChIKey | FFZXBOFDCKZVPZ-UHFFFAOYSA-N |
| Mol Weight | 197.32 g/mol |
| Molecular Formula | C12H23NO |
| Exact Mass | 197.177964 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | HK1CSzx3xGS |
|---|---|
| Name | (2-Cyclohexylpropyl)(methyl)amine, N-acetyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.177964364 u |
| Formula | C12H23NO |
| InChI | InChI=1S/C12H23NO/c1-10(9-13(3)11(2)14)12-7-5-4-6-8-12/h10,12H,4-9H2,1-3H3 |
| InChIKey | FFZXBOFDCKZVPZ-UHFFFAOYSA-N |
| Molecular Weight | 197.322 g/mol |
| SMILES | C(N(C)C(=O)C)C(C1CCCCC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.874276 |