| SpectraBase Spectrum ID |
GcfGloyBhQ6 |
| Name |
Propionamide, 3-cyclopentyl-N-propyl-N-isobutyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.224914557 u |
| Formula |
C15H29NO |
| InChI |
InChI=1S/C15H29NO/c1-4-11-16(12-13(2)3)15(17)10-9-14-7-5-6-8-14/h13-14H,4-12H2,1-3H3 |
| InChIKey |
PXTIIBMQWVUPNH-UHFFFAOYSA-N |
| Molecular Weight |
239.403 g/mol |
| SMILES |
C(C(N(CC(C)C)CCC)=O)CC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858892 |
