SpectraBase Compound ID | 4ZRSldl0bbq |
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InChI | InChI=1S/C11H21NO/c1-3-7-11(12-10(2)13)8-5-4-6-9-11/h3-9H2,1-2H3,(H,12,13) |
InChIKey | CODZLFPNPMUXQD-UHFFFAOYSA-N |
Mol Weight | 183.29 g/mol |
Molecular Formula | C11H21NO |
Exact Mass | 183.162314 g/mol |
SpectraBase Spectrum ID | x3XQDoPV4Y |
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Name | 1-Acetamido-1-propylcyclohexane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 183.162314299 u |
Formula | C11H21NO |
InChI | InChI=1S/C11H21NO/c1-3-7-11(12-10(2)13)8-5-4-6-9-11/h3-9H2,1-2H3,(H,12,13) |
InChIKey | CODZLFPNPMUXQD-UHFFFAOYSA-N |
Molecular Weight | 183.295 g/mol |
SMILES | C1CC(CCC1)(CCC)NC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.916918 |