SpectraBase Compound ID | 8LrY2onQyIl |
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InChI | InChI=1S/C2H7NO/c1-2(3)4/h2,4H,3H2,1H3 |
InChIKey | UJPKMTDFFUTLGM-UHFFFAOYSA-N |
Mol Weight | 61.08 g/mol |
Molecular Formula | C2H7NO |
Exact Mass | 61.052764 g/mol |
SpectraBase Spectrum ID | 1mhPlHdgbGC |
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Name | 1-Aminoethanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 61.052763848 u |
Formula | C2H7NO |
InChI | InChI=1S/C2H7NO/c1-2(3)4/h2,4H,3H2,1H3 |
InChIKey | UJPKMTDFFUTLGM-UHFFFAOYSA-N |
SMILES | NC(C)O |
Spectrum/Structure Validation Score (Raman) | 0.879011 |