SpectraBase Spectrum ID |
Cp2ZUX8KC6n |
Name |
Propanamide, 3-cyclopentyl-N-nonyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.256214686 u |
Formula |
C17H33NO |
InChI |
InChI=1S/C17H33NO/c1-2-3-4-5-6-7-10-15-18-17(19)14-13-16-11-8-9-12-16/h16H,2-15H2,1H3,(H,18,19) |
InChIKey |
IGAARKRGDMZHKU-UHFFFAOYSA-N |
Molecular Weight |
267.457 g/mol |
SMILES |
C(NCCCCCCCCC)(=O)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971498 |