| SpectraBase Spectrum ID |
4CiV6ADOQGf |
| Name |
Hexanamide, 2-ethyl-N-propyl-N-pentyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.256214686 u |
| Formula |
C16H33NO |
| InChI |
InChI=1S/C16H33NO/c1-5-9-11-14-17(13-7-3)16(18)15(8-4)12-10-6-2/h15H,5-14H2,1-4H3 |
| InChIKey |
QATCNMYGZOXHJL-UHFFFAOYSA-N |
| Molecular Weight |
255.446 g/mol |
| SMILES |
C(N(CCC)CCCCC)(=O)C(CCCC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97358 |
