SpectraBase Compound ID | 48TEaQSNmk |
---|---|
InChI | InChI=1S/C14H27NO/c1-3-5-8-12-15(11-4-2)14(16)13-9-6-7-10-13/h13H,3-12H2,1-2H3 |
InChIKey | OKNATEGPKMEYIR-UHFFFAOYSA-N |
Mol Weight | 225.38 g/mol |
Molecular Formula | C14H27NO |
Exact Mass | 225.209264 g/mol |
SpectraBase Spectrum ID | DuRjVyxCEFM |
---|---|
Name | Cyclopentanecarboxamide, N-propyl-N-pentyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 225.209264492 u |
Formula | C14H27NO |
InChI | InChI=1S/C14H27NO/c1-3-5-8-12-15(11-4-2)14(16)13-9-6-7-10-13/h13H,3-12H2,1-2H3 |
InChIKey | OKNATEGPKMEYIR-UHFFFAOYSA-N |
Molecular Weight | 225.376 g/mol |
SMILES | C(=O)(N(CCC)CCCCC)C1CCCC1 |