SpectraBase Compound ID | EnkoMql7P52 |
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InChI | InChI=1S/C5H9NO/c1-2-3-5(7)4-6/h5,7H,2-3H2,1H3 |
InChIKey | AANFRDGJHYLLAE-UHFFFAOYSA-N |
Mol Weight | 99.13 g/mol |
Molecular Formula | C5H9NO |
Exact Mass | 99.068414 g/mol |
SpectraBase Spectrum ID | H1TJIYDyWBB |
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Name | Pentanenitrile, 2-hydroxy- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 99.068413913 u |
Formula | C5H9NO |
InChI | InChI=1S/C5H9NO/c1-2-3-5(7)4-6/h5,7H,2-3H2,1H3 |
InChIKey | AANFRDGJHYLLAE-UHFFFAOYSA-N |
Molecular Weight | 99.133 g/mol |
SMILES | OC(CCC)C#N |
Spectrum/Structure Validation Score (Raman) | 0.934707 |