SpectraBase Compound ID | HXFDxMt87LS |
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InChI | InChI=1S/C4H11NO2/c1-7-3-2-4(5)6/h4,6H,2-3,5H2,1H3 |
InChIKey | HQFJGUFMBIDNLJ-UHFFFAOYSA-N |
Mol Weight | 105.14 g/mol |
Molecular Formula | C4H11NO2 |
Exact Mass | 105.078979 g/mol |
SpectraBase Spectrum ID | B8PCtTzlniU |
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Name | 1-Amino-3-methoxypropan-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 105.078978596 u |
Formula | C4H11NO2 |
InChI | InChI=1S/C4H11NO2/c1-7-3-2-4(5)6/h4,6H,2-3,5H2,1H3 |
InChIKey | HQFJGUFMBIDNLJ-UHFFFAOYSA-N |
Molecular Weight | 105.137 g/mol |
SMILES | COCCC(O)N |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.817446 |