SpectraBase Spectrum ID |
D0BMNVdrfe1 |
Name |
Pent-4-enoyl amide, 2-methyl-N-undecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.256214686 u |
Formula |
C17H33NO |
InChI |
InChI=1S/C17H33NO/c1-4-6-7-8-9-10-11-12-13-15-18-17(19)16(3)14-5-2/h5,16H,2,4,6-15H2,1,3H3,(H,18,19) |
InChIKey |
IJGWTVSJBMKWML-UHFFFAOYSA-N |
Molecular Weight |
267.457 g/mol |
SMILES |
C(=O)(NCCCCCCCCCCC)C(CC=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939867 |