SpectraBase Compound ID | 267V0nbymv3 |
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InChI | InChI=1S/C6H11NO2/c1-8-5-6-9-4-2-3-7/h2,4-6H2,1H3 |
InChIKey | ZAGOKQGYDCMNPT-UHFFFAOYSA-N |
Mol Weight | 129.16 g/mol |
Molecular Formula | C6H11NO2 |
Exact Mass | 129.078979 g/mol |
SpectraBase Spectrum ID | A5LA96Ly2Kp |
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Name | 3-(2-Methoxyethoxy)propanenitrile |
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/c1-8-5-6-9-4-2-3-7/h2,4-6H2,1H3 |
InChIKey | ZAGOKQGYDCMNPT-UHFFFAOYSA-N |
SMILES | C(#N)CCOCCOC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.955119 |