| SpectraBase Compound ID | CIpM2WDvwVY |
|---|---|
| InChI | InChI=1S/C18H35NO/c1-4-6-7-8-9-10-11-12-13-14-16-19-18(20)17(3)15-5-2/h5,17H,2,4,6-16H2,1,3H3,(H,19,20) |
| InChIKey | SBQPKGOOPPMZCL-UHFFFAOYSA-N |
| Mol Weight | 281.5 g/mol |
| Molecular Formula | C18H35NO |
| Exact Mass | 281.271865 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | FErFKFoloum |
|---|---|
| Name | Pent-4-enoyl amide, 2-methyl-N-dodecyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.271864750 u |
| Formula | C18H35NO |
| InChI | InChI=1S/C18H35NO/c1-4-6-7-8-9-10-11-12-13-14-16-19-18(20)17(3)15-5-2/h5,17H,2,4,6-16H2,1,3H3,(H,19,20) |
| InChIKey | SBQPKGOOPPMZCL-UHFFFAOYSA-N |
| SMILES | C(=O)(NCCCCCCCCCCCC)C(CC=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.912746 |