SpectraBase Spectrum ID |
CGQf8D1b49t |
Name |
N-(1-Cyclohexylmethyl-2-hydroxypent-4-enyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
239.188529047 u |
Formula |
C14H25NO2 |
InChI |
InChI=1S/C14H25NO2/c1-3-7-14(17)13(15-11(2)16)10-12-8-5-4-6-9-12/h3,12-14,17H,1,4-10H2,2H3,(H,15,16) |
InChIKey |
GQZZBSCEONLDRM-UHFFFAOYSA-N |
Molecular Weight |
239.359 g/mol |
SMILES |
C(C)(=O)NC(C(CC=C)O)CC1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874082 |