| SpectraBase Spectrum ID |
LPZXTiykfRX |
| Name |
Pent-4-enoylamide, 2-methyl-N-(2-pentyl)-N-(3-methylbutyl)- |
| 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/c1-7-9-14(5)16(18)17(12-11-13(3)4)15(6)10-8-2/h7,13-15H,1,8-12H2,2-6H3 |
| InChIKey |
ALAURJWFVTTWBL-UHFFFAOYSA-N |
| Molecular Weight |
253.430 g/mol |
| SMILES |
C(N(CCC(C)C)C(CCC)C)(=O)C(C)CC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891277 |