SpectraBase Compound ID | 19qhas3cNKz |
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InChI | InChI=1S/C11H22ClNO/c1-5-6-10(4)13(8-9(2)3)11(14)7-12/h9-10H,5-8H2,1-4H3 |
InChIKey | ZBZXYXUWLRRJDM-UHFFFAOYSA-N |
Mol Weight | 219.76 g/mol |
Molecular Formula | C11H22ClNO |
Exact Mass | 219.138992 g/mol |
SpectraBase Spectrum ID | Ji1z33xAiz |
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Name | Acetamide, 2-chloro-N-(2-pentyl)-N-isobutyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 219.138992031 u |
Formula | C11H22ClNO |
InChI | InChI=1S/C11H22ClNO/c1-5-6-10(4)13(8-9(2)3)11(14)7-12/h9-10H,5-8H2,1-4H3 |
InChIKey | ZBZXYXUWLRRJDM-UHFFFAOYSA-N |
Molecular Weight | 219.756 g/mol |
SMILES | C(N(CC(C)C)C(CCC)C)(=O)CCl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.948008 |