SpectraBase Compound ID | 34UFxbTYuWL |
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InChI | InChI=1S/C8H13NO5/c1-4-13-7(10)6(9(3)12)8(11)14-5-2/h4-5H2,1-3H3 |
InChIKey | IYAWVEATHKNGEI-UHFFFAOYSA-N |
Mol Weight | 203.19 g/mol |
Molecular Formula | C8H13NO5 |
Exact Mass | 203.079373 g/mol |
SpectraBase Spectrum ID | CCEezpHxili |
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Name | Methyl bis(ethoxycarbonyl)methylenamine, N-oxide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 203.079372518 u |
Formula | C8H13NO5 |
InChI | InChI=1S/C8H13NO5/c1-4-13-7(10)6(9(3)12)8(11)14-5-2/h4-5H2,1-3H3 |
InChIKey | IYAWVEATHKNGEI-UHFFFAOYSA-N |
Molecular Weight | 203.194 g/mol |
SMILES | C(OC(C(C(=O)OCC)=N(=O)C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.988668 |