SpectraBase Compound ID | 9uM19NYvYoo |
---|---|
InChI | InChI=1S/C13H27NO/c1-4-7-9-11-13(15)14(6-3)12-10-8-5-2/h4-12H2,1-3H3 |
InChIKey | NPSMBHKOHAORCW-UHFFFAOYSA-N |
Mol Weight | 213.36 g/mol |
Molecular Formula | C13H27NO |
Exact Mass | 213.209264 g/mol |
SpectraBase Spectrum ID | KaPeDmvIAWr |
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Name | Hexanamide, N-ethyl-N-pentyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 213.209264492 u |
Formula | C13H27NO |
InChI | InChI=1S/C13H27NO/c1-4-7-9-11-13(15)14(6-3)12-10-8-5-2/h4-12H2,1-3H3 |
InChIKey | NPSMBHKOHAORCW-UHFFFAOYSA-N |
Molecular Weight | 213.365 g/mol |
SMILES | C(C(=O)N(CCCCC)CC)CCCC |