SpectraBase Compound ID | 1nAMIGQgn9k |
---|---|
InChI | InChI=1S/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3 |
InChIKey | PVNNOLUAMRODAC-UHFFFAOYSA-N |
Mol Weight | 117.19 g/mol |
Molecular Formula | C6H15NO |
Exact Mass | 117.115364 g/mol |
SpectraBase Spectrum ID | FbETgDxzo3T |
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Name | 4-Ethylamino-1-butanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 117.115364106 u |
Formula | C6H15NO |
InChI | InChI=1S/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3 |
InChIKey | PVNNOLUAMRODAC-UHFFFAOYSA-N |
Molecular Weight | 117.192 g/mol |
Nominal Mass | 117 u |
SMILES | CCNCCCCO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.943754 |