SpectraBase Compound ID | DIoHENhPYwi |
---|---|
InChI | InChI=1S/C9H20N2O/c1-7(2)8(10(3)4)9(12)11(5)6/h7-8H,1-6H3 |
InChIKey | JGAFORNBJKNLAO-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C9H20N2O |
Exact Mass | 172.157563 g/mol |
SpectraBase Spectrum ID | C3PqD30dtbp |
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Name | L-Valinamide, N,N,N'N'-tetramethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 172.157563271 u |
Formula | C9H20N2O |
InChI | InChI=1S/C9H20N2O/c1-7(2)8(10(3)4)9(12)11(5)6/h7-8H,1-6H3 |
InChIKey | JGAFORNBJKNLAO-UHFFFAOYSA-N |
Molecular Weight | 172.272 g/mol |
SMILES | CC(C(C(N(C)C)=O)N(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.926914 |