SpectraBase Compound ID | iolVi7fNf5 |
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InChI | InChI=1S/C7H11NO3/c1-5(9)4-7(11)8(3)6(2)10/h4H2,1-3H3 |
InChIKey | VQCWQFNHGPTTTC-UHFFFAOYSA-N |
Mol Weight | 157.17 g/mol |
Molecular Formula | C7H11NO3 |
Exact Mass | 157.073893 g/mol |
SpectraBase Spectrum ID | 7eDLTYxf5rW |
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Name | N-Acetyl-N-methyl-3-oxobutanamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 157.073893215 u |
Formula | C7H11NO3 |
InChI | InChI=1S/C7H11NO3/c1-5(9)4-7(11)8(3)6(2)10/h4H2,1-3H3 |
InChIKey | VQCWQFNHGPTTTC-UHFFFAOYSA-N |
Molecular Weight | 157.169 g/mol |
SMILES | CN(C(C)=O)C(=O)CC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.989398 |