SpectraBase Compound ID | Jx0eUXC99yN |
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InChI | InChI=1S/C8H17NO/c1-5-6-7(2)8(10)9(3)4/h7H,5-6H2,1-4H3 |
InChIKey | NILXGKHONUPPQN-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | 30QE0g7oWBi |
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Name | N,N,2-Trimethylpentanamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 143.131014170 u |
Formula | C8H17NO |
InChI | InChI=1S/C8H17NO/c1-5-6-7(2)8(10)9(3)4/h7H,5-6H2,1-4H3 |
InChIKey | NILXGKHONUPPQN-UHFFFAOYSA-N |
Molecular Weight | 143.230 g/mol |
SMILES | CCCC(C)C(=O)N(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.959117 |