SpectraBase Compound ID | 3FaQvRxFj3a |
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InChI | InChI=1S/C5H13NO/c1-3-5(6)4(2)7/h4-5,7H,3,6H2,1-2H3 |
InChIKey | BKFGLDUWYUYHRF-UHFFFAOYSA-N |
Mol Weight | 103.16 g/mol |
Molecular Formula | C5H13NO |
Exact Mass | 103.099714 g/mol |
SpectraBase Spectrum ID | JwiMOML5OAN |
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Name | 3-Aminopentan-2-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 103.099714042 u |
Formula | C5H13NO |
InChI | InChI=1S/C5H13NO/c1-3-5(6)4(2)7/h4-5,7H,3,6H2,1-2H3 |
InChIKey | BKFGLDUWYUYHRF-UHFFFAOYSA-N |
Molecular Weight | 103.165 g/mol |
SMILES | C(N)(C(O)C)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.945686 |