SpectraBase Compound ID | 6iC3bYHoET5 |
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InChI | InChI=1S/C4H8N2O/c1-7-3-4(6)2-5/h4H,3,6H2,1H3 |
InChIKey | RPGPPCHMKDWLRT-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C4H8N2O |
Exact Mass | 100.063663 g/mol |
SpectraBase Spectrum ID | 2vcLmtGaaRq |
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Name | 2-Amino-3-methoxypropionitrile |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 100.063662885 u |
Formula | C4H8N2O |
InChI | InChI=1S/C4H8N2O/c1-7-3-4(6)2-5/h4H,3,6H2,1H3 |
InChIKey | RPGPPCHMKDWLRT-UHFFFAOYSA-N |
Molecular Weight | 100.121 g/mol |
SMILES | C(#N)C(N)COC |
Spectrum/Structure Validation Score (Raman) | 0.983115 |