| SpectraBase Spectrum ID |
3KHRdoQY8pb |
| Name |
oct-3-Enoylamide, N-(2-pentyl)-N-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
225.209264492 u |
| Formula |
C14H27NO |
| InChI |
InChI=1S/C14H27NO/c1-5-7-8-9-10-12-14(16)15(4)13(3)11-6-2/h9-10,13H,5-8,11-12H2,1-4H3/b10-9+ |
| InChIKey |
QEVYUJPMWPDSJQ-MDZDMXLPSA-N |
| Molecular Weight |
225.376 g/mol |
| SMILES |
CCCC(N(C(=O)C\C=C\CCCC)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889356 |
