SpectraBase Compound ID | 1LhMJUbvDiU |
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InChI | InChI=1S/C16H33NO/c1-4-7-9-10-11-13-16(18)17(14-6-3)15-12-8-5-2/h4-15H2,1-3H3 |
InChIKey | VOGSFYQQBBQTAE-UHFFFAOYSA-N |
Mol Weight | 255.4 g/mol |
Molecular Formula | C16H33NO |
Exact Mass | 255.256215 g/mol |
SpectraBase Spectrum ID | KzVJGKJuSfm |
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Name | Octanamide, N-propyl-N-pentyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 255.256214686 u |
Formula | C16H33NO |
InChI | InChI=1S/C16H33NO/c1-4-7-9-10-11-13-16(18)17(14-6-3)15-12-8-5-2/h4-15H2,1-3H3 |
InChIKey | VOGSFYQQBBQTAE-UHFFFAOYSA-N |
Molecular Weight | 255.446 g/mol |
SMILES | C(=O)(N(CCC)CCCCC)CCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.985811 |