SpectraBase Compound ID | H3ma1OZ2fkh |
---|---|
InChI | InChI=1S/C11H21NO/c1-2-3-6-9-12-11(13)10-7-4-5-8-10/h10H,2-9H2,1H3,(H,12,13) |
InChIKey | WPWLTAJFVBCRHO-UHFFFAOYSA-N |
Mol Weight | 183.29 g/mol |
Molecular Formula | C11H21NO |
Exact Mass | 183.162314 g/mol |
SpectraBase Spectrum ID | BiejJt9clHw |
---|---|
Name | Cyclopentanecarboxamide, N-pentyl- |
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/c1-2-3-6-9-12-11(13)10-7-4-5-8-10/h10H,2-9H2,1H3,(H,12,13) |
InChIKey | WPWLTAJFVBCRHO-UHFFFAOYSA-N |
Molecular Weight | 183.295 g/mol |
SMILES | C(=O)(NCCCCC)C1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.944505 |