SpectraBase Compound ID | GPy59qRrKMz |
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InChI | InChI=1S/C10H21NO2/c1-4-7-9-11(8-5-2)10(12)13-6-3/h4-9H2,1-3H3 |
InChIKey | ZXVNTWLZKBFZKX-UHFFFAOYSA-N |
Mol Weight | 187.28 g/mol |
Molecular Formula | C10H21NO2 |
Exact Mass | 187.157229 g/mol |
SpectraBase Spectrum ID | 4DCV9DiaO7b |
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Name | Carbonic acid, monoamide, N-propyl-N-butyl-, ethyl ester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 187.157228918 u |
Formula | C10H21NO2 |
InChI | InChI=1S/C10H21NO2/c1-4-7-9-11(8-5-2)10(12)13-6-3/h4-9H2,1-3H3 |
InChIKey | ZXVNTWLZKBFZKX-UHFFFAOYSA-N |
Molecular Weight | 187.283 g/mol |
SMILES | C(N(CCC)CCCC)(=O)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.925202 |