Hexanamide, 2-ethyl-N-(2-phenylethyl)-N-propyl-
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DB42WMzzXTj |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-4-7-13-18(6-3)19(21)20(15-5-2)16-14-17-11-9-8-10-12-17/h8-12,18H,4-7,13-16H2,1-3H3 |
| InChIKey | AFKCNCFQDFUTIQ-UHFFFAOYSA-N |
| Mol Weight | 289.46 g/mol |
| Molecular Formula | C19H31NO |
| Exact Mass | 289.240565 g/mol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | TIPS-2023-501-0 |
Hexanamide, 2-ethyl-N-(2-phenylethyl)-N-ethyl-
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-pentyl-
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-hexyl-
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-heptyl-
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-octyl-
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-nonyl-
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-decyl-
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-tetradecyl-
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-undecyl-
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-octadecyl-
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.