| SpectraBase Compound ID | JcRIacqopAO |
|---|---|
| InChI | InChI=1S/C11H23NO/c1-6-8-11(3,9-7-2)10(13)12(4)5/h6-9H2,1-5H3 |
| InChIKey | UHOOSCIPXDSXNQ-UHFFFAOYSA-N |
| Mol Weight | 185.31 g/mol |
| Molecular Formula | C11H23NO |
| Exact Mass | 185.177964 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | GgUWTeor1Pq |
|---|---|
| Name | 2-Propyl-N,N,2-trimethylpentanamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 185.177964364 u |
| Formula | C11H23NO |
| InChI | InChI=1S/C11H23NO/c1-6-8-11(3,9-7-2)10(13)12(4)5/h6-9H2,1-5H3 |
| InChIKey | UHOOSCIPXDSXNQ-UHFFFAOYSA-N |
| Molecular Weight | 185.311 g/mol |
| SMILES | C(C(CCC)(CCC)C)(N(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.95082 |