SpectraBase Compound ID | DjVE5OeRT55 |
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InChI | InChI=1S/C12H25NO/c1-5-7-8-10-12(14)13(4)11(3)9-6-2/h11H,5-10H2,1-4H3 |
InChIKey | CWHZAEVFHWYTHP-UHFFFAOYSA-N |
Mol Weight | 199.34 g/mol |
Molecular Formula | C12H25NO |
Exact Mass | 199.193614 g/mol |
SpectraBase Spectrum ID | APwZgP5QEuN |
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Name | Hexanamide, N-(2-pentyl)-N-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 199.193614428 u |
Formula | C12H25NO |
InChI | InChI=1S/C12H25NO/c1-5-7-8-10-12(14)13(4)11(3)9-6-2/h11H,5-10H2,1-4H3 |
InChIKey | CWHZAEVFHWYTHP-UHFFFAOYSA-N |
Molecular Weight | 199.338 g/mol |
SMILES | CN(C(CCC)C)C(=O)CCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.941817 |