SpectraBase Compound ID | 9RF9MbMhky0 |
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InChI | InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3 |
InChIKey | AGMZSYQMSHMXLT-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | hGXSmhq1iV |
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Name | 3-Amino-1-butanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 89.084063977 u |
Formula | C4H11NO |
InChI | InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3 |
InChIKey | AGMZSYQMSHMXLT-UHFFFAOYSA-N |
Molecular Weight | 89.138 g/mol |
SMILES | C(N)(CCO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.881969 |