SpectraBase Compound ID | q2gFnMfSxh |
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InChI | InChI=1S/C16H33NO2/c1-4-6-7-8-9-10-11-12-13-15-17(14-5-2)16(18)19-3/h4-15H2,1-3H3 |
InChIKey | AUXSCMQIDSJLLV-UHFFFAOYSA-N |
Mol Weight | 271.4 g/mol |
Molecular Formula | C16H33NO2 |
Exact Mass | 271.251129 g/mol |
SpectraBase Spectrum ID | 4cHlAqhJ4ZL |
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Name | Carbonic acid, monoamide, N-propyl-N-undecyl-, methyl ester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 271.251129305 u |
Formula | C16H33NO2 |
InChI | InChI=1S/C16H33NO2/c1-4-6-7-8-9-10-11-12-13-15-17(14-5-2)16(18)19-3/h4-15H2,1-3H3 |
InChIKey | AUXSCMQIDSJLLV-UHFFFAOYSA-N |
SMILES | C(N(CCC)CCCCCCCCCCC)(=O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.944062 |