SpectraBase Compound ID | D9aJDkG55nD |
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InChI | InChI=1S/C8H17NO3/c1-5-11-8(12-6-2)7(10)9(3)4/h8H,5-6H2,1-4H3 |
InChIKey | ZFCXPRXCTKPYEO-UHFFFAOYSA-N |
Mol Weight | 175.23 g/mol |
Molecular Formula | C8H17NO3 |
Exact Mass | 175.120843 g/mol |
SpectraBase Spectrum ID | 7JHmCep19hF |
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Name | Acetamide, 2,2-diethoxy-N,N-dimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 175.120843408 u |
Formula | C8H17NO3 |
InChI | InChI=1S/C8H17NO3/c1-5-11-8(12-6-2)7(10)9(3)4/h8H,5-6H2,1-4H3 |
InChIKey | ZFCXPRXCTKPYEO-UHFFFAOYSA-N |
Molecular Weight | 175.228 g/mol |
SMILES | C(=O)(N(C)C)C(OCC)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.956273 |