SpectraBase Compound ID | Kc1tNyO4k1J |
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InChI | InChI=1S/C10H21NO/c1-5-7-8-11(6-2)10(12)9(3)4/h9H,5-8H2,1-4H3 |
InChIKey | ZBBHQFJZPCHUOA-UHFFFAOYSA-N |
Mol Weight | 171.28 g/mol |
Molecular Formula | C10H21NO |
Exact Mass | 171.162314 g/mol |
SpectraBase Spectrum ID | HjtrNJ1gyuh |
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Name | Propanamide, 2-methyl-N-ethyl-N-butyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 171.162314299 u |
Formula | C10H21NO |
InChI | InChI=1S/C10H21NO/c1-5-7-8-11(6-2)10(12)9(3)4/h9H,5-8H2,1-4H3 |
InChIKey | ZBBHQFJZPCHUOA-UHFFFAOYSA-N |
Molecular Weight | 171.284 g/mol |
SMILES | C(C(=O)N(CCCC)CC)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.953653 |