SpectraBase Compound ID | 9zrgpYEGopX |
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InChI | InChI=1S/C16H33NO/c1-5-9-11-14-17(13-7-3)16(18)15(8-4)12-10-6-2/h15H,5-14H2,1-4H3 |
InChIKey | QATCNMYGZOXHJL-UHFFFAOYSA-N |
Mol Weight | 255.4 g/mol |
Molecular Formula | C16H33NO |
Exact Mass | 255.256215 g/mol |
SpectraBase Spectrum ID | 7XQ4ZHKKXf0 |
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Name | Hexanamide, 2-ethyl-N-propyl-N-pentyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 255.256214686 u |
Formula | C16H33NO |
InChI | InChI=1S/C16H33NO/c1-5-9-11-14-17(13-7-3)16(18)15(8-4)12-10-6-2/h15H,5-14H2,1-4H3 |
InChIKey | QATCNMYGZOXHJL-UHFFFAOYSA-N |
Molecular Weight | 255.446 g/mol |
SMILES | C(N(CCC)CCCCC)(=O)C(CCCC)CC |