SpectraBase Spectrum ID |
4mK2oTUdMlX |
Name |
Propionamide, 3-cyclopentyl-N-methyl-N-heptyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
253.240564621 u |
Formula |
C16H31NO |
InChI |
InChI=1S/C16H31NO/c1-3-4-5-6-9-14-17(2)16(18)13-12-15-10-7-8-11-15/h15H,3-14H2,1-2H3 |
InChIKey |
XKTQGZLWXQAJRI-UHFFFAOYSA-N |
Molecular Weight |
253.430 g/mol |
SMILES |
C(=O)(N(CCCCCCC)C)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976143 |