SpectraBase Compound ID | A8jJUH54KHE |
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InChI | InChI=1S/C8H16N2O/c1-7(2)9-8(5-6-11)10(3)4/h5-7,9H,1-4H3/b8-5- |
InChIKey | HCDMRYDAADFXDI-YVMONPNESA-N |
Mol Weight | 156.23 g/mol |
Molecular Formula | C8H16N2O |
Exact Mass | 156.126263 g/mol |
SpectraBase Spectrum ID | HfEGIKuqdvf |
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Name | 2-Propenal, 3-(dimethylamino)-3-[(1-methylethyl)amino]- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 156.126263142 u |
Formula | C8H16N2O |
InChI | InChI=1S/C8H16N2O/c1-7(2)9-8(5-6-11)10(3)4/h5-7,9H,1-4H3/b8-5- |
InChIKey | HCDMRYDAADFXDI-YVMONPNESA-N |
Molecular Weight | 156.229 g/mol |
SMILES | C(\C=C\(NC(C)C)N(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.969424 |