| SpectraBase Spectrum ID |
9DDS3BVMKUm |
| Name |
Hexanamide, 3,5,5-trimethyl-N-(2-pentyl)-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.397065265 u |
| Formula |
C25H51NO |
| InChI |
InChI=1S/C25H51NO/c1-8-10-11-12-13-14-15-16-17-19-26(23(4)18-9-2)24(27)20-22(3)21-25(5,6)7/h22-23H,8-21H2,1-7H3 |
| InChIKey |
OANIKABVABIPNE-UHFFFAOYSA-N |
| Molecular Weight |
381.689 g/mol |
| SMILES |
C(N(CCCCCCCCCCC)C(CCC)C)(=O)CC(C)CC(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894045 |
