SpectraBase Compound ID | 8TRjr9sTsMh |
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InChI | InChI=1S/C18H35NO/c1-3-4-5-6-7-8-11-16-19(2)18(20)15-14-17-12-9-10-13-17/h17H,3-16H2,1-2H3 |
InChIKey | UIZLERQFKDLLJJ-UHFFFAOYSA-N |
Mol Weight | 281.5 g/mol |
Molecular Formula | C18H35NO |
Exact Mass | 281.271865 g/mol |
SpectraBase Spectrum ID | HVclMGZPFqd |
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Name | Propionamide, 3-cyclopentyl-N-methyl-N-nonyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 281.271864750 u |
Formula | C18H35NO |
InChI | InChI=1S/C18H35NO/c1-3-4-5-6-7-8-11-16-19(2)18(20)15-14-17-12-9-10-13-17/h17H,3-16H2,1-2H3 |
InChIKey | UIZLERQFKDLLJJ-UHFFFAOYSA-N |
SMILES | C(=O)(N(CCCCCCCCC)C)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.963502 |