SpectraBase Compound ID | 8jkzrKOOspe |
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InChI | InChI=1S/C11H23NO/c1-5-7-8-9-11(13)12(4)10(3)6-2/h10H,5-9H2,1-4H3 |
InChIKey | BZRVXOQMZVPKOL-UHFFFAOYSA-N |
Mol Weight | 185.31 g/mol |
Molecular Formula | C11H23NO |
Exact Mass | 185.177964 g/mol |
SpectraBase Spectrum ID | JZyCtODwfUq |
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Name | Hexanamide, N-(2-butyl)-N-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 185.177964364 u |
Formula | C11H23NO |
InChI | InChI=1S/C11H23NO/c1-5-7-8-9-11(13)12(4)10(3)6-2/h10H,5-9H2,1-4H3 |
InChIKey | BZRVXOQMZVPKOL-UHFFFAOYSA-N |
Molecular Weight | 185.311 g/mol |
SMILES | C(=O)(N(C)C(CC)C)CCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.881099 |