SpectraBase Spectrum ID |
G3TZG0JTCuv |
Name |
Cyclohexanecarboxamide, N-(2-pentyl)-N-propyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
239.224914557 u |
Formula |
C15H29NO |
InChI |
InChI=1S/C15H29NO/c1-4-9-13(3)16(12-5-2)15(17)14-10-7-6-8-11-14/h13-14H,4-12H2,1-3H3 |
InChIKey |
KARYQDDEUSYHRS-UHFFFAOYSA-N |
Molecular Weight |
239.403 g/mol |
SMILES |
C(N(C(CCC)C)C(C1CCCCC1)=O)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896881 |