SpectraBase Spectrum ID |
d5dg4ENLfT |
Name |
Propionamide, 3-cyclopentyl-N-methyl-N-octyl- |
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/c1-3-4-5-6-7-10-15-18(2)17(19)14-13-16-11-8-9-12-16/h16H,3-15H2,1-2H3 |
InChIKey |
MURFKMLKQZOJOW-UHFFFAOYSA-N |
Molecular Weight |
267.457 g/mol |
SMILES |
C(=O)(N(CCCCCCCC)C)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971533 |