| SpectraBase Compound ID | CzTCsysoknv |
|---|---|
| InChI | InChI=1S/C18H37NO/c1-4-6-8-9-10-11-12-13-14-16-18(20)19(3)17-15-7-5-2/h4-17H2,1-3H3 |
| InChIKey | KHULSBWZGAFLEY-UHFFFAOYSA-N |
| Mol Weight | 283.5 g/mol |
| Molecular Formula | C18H37NO |
| Exact Mass | 283.287515 g/mol |
| SpectraBase Spectrum ID | GaATB5Bmxct |
|---|---|
| Name | Lauramide, N-methyl-N-pentyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.287514814 u |
| Formula | C18H37NO |
| InChI | InChI=1S/C18H37NO/c1-4-6-8-9-10-11-12-13-14-16-18(20)19(3)17-15-7-5-2/h4-17H2,1-3H3 |
| InChIKey | KHULSBWZGAFLEY-UHFFFAOYSA-N |
| SMILES | C(CCCCCCCCCC(N(C)CCCCC)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.870499 |