SpectraBase Compound ID | EyBnnZaW0P8 |
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InChI | InChI=1S/C11H23NO/c1-5-7-9-11(13)12(4)10(3)8-6-2/h10H,5-9H2,1-4H3 |
InChIKey | VTOQZQNNAYKTCT-UHFFFAOYSA-N |
Mol Weight | 185.31 g/mol |
Molecular Formula | C11H23NO |
Exact Mass | 185.177964 g/mol |
SpectraBase Spectrum ID | 1cSl2iv1rhp |
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Name | Valeramide, 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 | 185.177964364 u |
Formula | C11H23NO |
InChI | InChI=1S/C11H23NO/c1-5-7-9-11(13)12(4)10(3)8-6-2/h10H,5-9H2,1-4H3 |
InChIKey | VTOQZQNNAYKTCT-UHFFFAOYSA-N |
Molecular Weight | 185.311 g/mol |
SMILES | C(N(C)C(CCC)C)(=O)CCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.878862 |