SpectraBase Compound ID | C01SXMF0my8 |
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InChI | InChI=1S/C11H22ClNO/c1-3-5-6-7-9-13-11(14)10(12)8-4-2/h10H,3-9H2,1-2H3,(H,13,14) |
InChIKey | PYYLZGTYRIWACZ-UHFFFAOYSA-N |
Mol Weight | 219.76 g/mol |
Molecular Formula | C11H22ClNO |
Exact Mass | 219.138992 g/mol |
SpectraBase Spectrum ID | JJZVJ5CaMXk |
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Name | N-Hexyl-2-chloropentanamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22ClNO |
InChI | InChI=1S/C11H22ClNO/c1-3-5-6-7-9-13-11(14)10(12)8-4-2/h10H,3-9H2,1-2H3,(H,13,14) |
InChIKey | PYYLZGTYRIWACZ-UHFFFAOYSA-N |
Molecular Weight | 219.756 g/mol |
SMILES | N(C(=O)C(Cl)CCC)CCCCCC |
SPLASH | splash10-004l-8910000000-21509ad56a2ecfccd191 |
Source of Spectrum | F-50-4968-19 |
Synonyms | 2-Chloro-N-hexylpentanamide |
Wiley ID | 1218774 |