SpectraBase Compound ID | HcqRq4ygA6W |
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InChI | InChI=1S/C5H11NO3/c1-5(8-2,9-3)4(6)7/h1-3H3,(H2,6,7) |
InChIKey | WBIDVKZMUARURD-UHFFFAOYSA-N |
Mol Weight | 133.15 g/mol |
Molecular Formula | C5H11NO3 |
Exact Mass | 133.073893 g/mol |
SpectraBase Spectrum ID | KgLDLyJyl13 |
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Name | 2,2-Dimethoxypropanamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11NO3 |
InChI | InChI=1S/C5H11NO3/c1-5(8-2,9-3)4(6)7/h1-3H3,(H2,6,7) |
InChIKey | WBIDVKZMUARURD-UHFFFAOYSA-N |
Molecular Weight | 133.147 g/mol |
SMILES | NC(C(OC)(C)OC)=O |
SPLASH | splash10-000l-9100000000-57077858aa2bc0115909 |
Source of Spectrum | NP-0-8478-0 |
Synonyms | 2,2-Dimethoxypropionamide |
Wiley ID | 1097345 |