SpectraBase Spectrum ID |
HtzMBXkdQ0z |
Name |
Pent-4-enoyl amide, 2-methyl-N-3-methylbutyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
183.162314299 u |
Formula |
C11H21NO |
InChI |
InChI=1S/C11H21NO/c1-5-6-10(4)11(13)12-8-7-9(2)3/h5,9-10H,1,6-8H2,2-4H3,(H,12,13) |
InChIKey |
DXOOJLIACDNBBI-UHFFFAOYSA-N |
Molecular Weight |
183.295 g/mol |
SMILES |
C(=O)(NCCC(C)C)C(CC=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918511 |