| SpectraBase Spectrum ID |
JRy6VZIaGYg |
| Name |
Pent-4-enoylamide, 2-methyl-N-allyl-N-octyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.240564621 u |
| Formula |
C17H31NO |
| InChI |
InChI=1S/C17H31NO/c1-5-8-9-10-11-12-15-18(14-7-3)17(19)16(4)13-6-2/h6-7,16H,2-3,5,8-15H2,1,4H3 |
| InChIKey |
SQEPACVZSYMMLC-UHFFFAOYSA-N |
| Molecular Weight |
265.441 g/mol |
| SMILES |
C(N(CCCCCCCC)CC=C)(=O)C(C)CC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891083 |
