SpectraBase Compound ID | 6UWqJ03Hu1P |
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InChI | InChI=1S/C6H15NO/c1-5(2)6(4-8)7-3/h5-8H,4H2,1-3H3 |
InChIKey | VUJGKDVZMCDYDE-UHFFFAOYSA-N |
Mol Weight | 117.19 g/mol |
Molecular Formula | C6H15NO |
Exact Mass | 117.115364 g/mol |
SpectraBase Spectrum ID | 9FRIAnqLj5m |
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Name | 3-Methyl-2-(methylamino)-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/c1-5(2)6(4-8)7-3/h5-8H,4H2,1-3H3 |
InChIKey | VUJGKDVZMCDYDE-UHFFFAOYSA-N |
Molecular Weight | 117.192 g/mol |
SMILES | CC(C(NC)CO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.92192 |