SpectraBase Spectrum ID |
80CdDtbydhi |
Name |
Propionamide, 3-cyclopentyl-N-allyl-N-heptyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
279.256214686 u |
Formula |
C18H33NO |
InChI |
InChI=1S/C18H33NO/c1-3-5-6-7-10-16-19(15-4-2)18(20)14-13-17-11-8-9-12-17/h4,17H,2-3,5-16H2,1H3 |
InChIKey |
ANDIZADYSJJVNV-UHFFFAOYSA-N |
Molecular Weight |
279.468 g/mol |
SMILES |
C(N(CCCCCCC)CC=C)(=O)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976784 |