SpectraBase Compound ID | ApIGVGlcLWY |
---|---|
InChI | InChI=1S/C13H27NO/c1-6-8-10-14(11-9-7-2)12(15)13(3,4)5/h6-11H2,1-5H3 |
InChIKey | BLSDBULMVZFPPN-UHFFFAOYSA-N |
Mol Weight | 213.36 g/mol |
Molecular Formula | C13H27NO |
Exact Mass | 213.209264 g/mol |
SpectraBase Spectrum ID | DOtzypR2jIK |
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Name | Propanamide, N,N-dibutyl-2,2-dimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 213.209264492 u |
Formula | C13H27NO |
InChI | InChI=1S/C13H27NO/c1-6-8-10-14(11-9-7-2)12(15)13(3,4)5/h6-11H2,1-5H3 |
InChIKey | BLSDBULMVZFPPN-UHFFFAOYSA-N |
Molecular Weight | 213.365 g/mol |
SMILES | CC(C(=O)N(CCCC)CCCC)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.962387 |