SpectraBase Compound ID | CZ1VI9kTYtf |
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InChI | InChI=1S/C5H11NO2/c1-5(8)6(2)3-4-7/h7H,3-4H2,1-2H3 |
InChIKey | OBSKGKGKPGOOTB-UHFFFAOYSA-N |
Mol Weight | 117.15 g/mol |
Molecular Formula | C5H11NO2 |
Exact Mass | 117.078979 g/mol |
SpectraBase Spectrum ID | AGC7bYvV9Uu |
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Name | Acetamide, N-(2-hydroxyethyl)-N-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 117.078978596 u |
Formula | C5H11NO2 |
InChI | InChI=1S/C5H11NO2/c1-5(8)6(2)3-4-7/h7H,3-4H2,1-2H3 |
InChIKey | OBSKGKGKPGOOTB-UHFFFAOYSA-N |
Molecular Weight | 117.148 g/mol |
SMILES | C(CO)N(C(C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.970204 |