SpectraBase Spectrum ID |
1MoVPTckAuG |
Name |
Cyclohexanecarboxamide, N-(2-pentyl)-N-decyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
337.334465008 u |
Formula |
C22H43NO |
InChI |
InChI=1S/C22H43NO/c1-4-6-7-8-9-10-11-15-19-23(20(3)16-5-2)22(24)21-17-13-12-14-18-21/h20-21H,4-19H2,1-3H3 |
InChIKey |
DNMWNYZYOKXJGQ-UHFFFAOYSA-N |
Molecular Weight |
337.592 g/mol |
SMILES |
C(N(C(CCC)C)C(C1CCCCC1)=O)CCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947754 |