SpectraBase Compound ID | 1qgaI2rpaDK |
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InChI | InChI=1S/C5H7NO/c6-5(7)4-2-1-3-4/h1-2,4H,3H2,(H2,6,7) |
InChIKey | HNDTUXUFPDSHJX-UHFFFAOYSA-N |
Mol Weight | 97.12 g/mol |
Molecular Formula | C5H7NO |
Exact Mass | 97.052764 g/mol |
SpectraBase Spectrum ID | AoNb4sVbEKF |
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Name | 2-Cyclobutene-1-carboxamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 97.052763848 u |
Formula | C5H7NO |
InChI | InChI=1S/C5H7NO/c6-5(7)4-2-1-3-4/h1-2,4H,3H2,(H2,6,7) |
InChIKey | HNDTUXUFPDSHJX-UHFFFAOYSA-N |
Molecular Weight | 97.117 g/mol |
SMILES | C(N)(=O)C1CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.983549 |