SpectraBase Compound ID | 7sJOnnSGDBj |
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InChI | InChI=1S/C13H25NO/c1-2-3-6-11-14-13(15)10-9-12-7-4-5-8-12/h12H,2-11H2,1H3,(H,14,15) |
InChIKey | HEGMXJOOZAADQO-UHFFFAOYSA-N |
Mol Weight | 211.35 g/mol |
Molecular Formula | C13H25NO |
Exact Mass | 211.193614 g/mol |
SpectraBase Spectrum ID | GS24esN2H27 |
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Name | Propanamide, 3-cyclopentyl-N-pentyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 211.193614428 u |
Formula | C13H25NO |
InChI | InChI=1S/C13H25NO/c1-2-3-6-11-14-13(15)10-9-12-7-4-5-8-12/h12H,2-11H2,1H3,(H,14,15) |
InChIKey | HEGMXJOOZAADQO-UHFFFAOYSA-N |
Molecular Weight | 211.349 g/mol |
SMILES | C(NCCCCC)(=O)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.970397 |