SpectraBase Compound ID | 4VSn639kkbK |
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InChI | InChI=1S/C6H11NO2/c1-4-6(9)7(3)5(2)8/h4H2,1-3H3 |
InChIKey | XZTBLIXXYNNMSZ-UHFFFAOYSA-N |
Mol Weight | 129.16 g/mol |
Molecular Formula | C6H11NO2 |
Exact Mass | 129.078979 g/mol |
SpectraBase Spectrum ID | 38W4Jn95VW9 |
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Name | N-Methylpropionamide, N-acetyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 129.078978596 u |
Formula | C6H11NO2 |
InChI | InChI=1S/C6H11NO2/c1-4-6(9)7(3)5(2)8/h4H2,1-3H3 |
InChIKey | XZTBLIXXYNNMSZ-UHFFFAOYSA-N |
SMILES | CCC(=O)N(C(C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.929243 |