SpectraBase Compound ID | AhP9f049tWN |
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InChI | InChI=1S/C5H6N2O/c1-7-4-2-3-6-5(7)8/h2-4H,1H3 |
InChIKey | LQKMCBPMBNUKSU-UHFFFAOYSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C5H6N2O |
Exact Mass | 110.048013 g/mol |
SpectraBase Spectrum ID | Qm36qMvTks |
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Name | 1-Methylpyrimidin-2-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 110.048012820 u |
Formula | C5H6N2O |
InChI | InChI=1S/C5H6N2O/c1-7-4-2-3-6-5(7)8/h2-4H,1H3 |
InChIKey | LQKMCBPMBNUKSU-UHFFFAOYSA-N |
Molecular Weight | 110.116 g/mol |
SMILES | C1(N(C=CC=N1)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.847947 |