SpectraBase Compound ID | 7Kws5npVUsL |
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InChI | InChI=1S/C6H15NO/c1-3-6(8,4-2)5-7/h8H,3-5,7H2,1-2H3 |
InChIKey | OFAPYHPFMXHSQJ-UHFFFAOYSA-N |
Mol Weight | 117.19 g/mol |
Molecular Formula | C6H15NO |
Exact Mass | 117.115364 g/mol |
SpectraBase Spectrum ID | HwzFJ5bJ6jA |
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Name | 3-(Aminomethyl)pentan-3-ol |
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/c1-3-6(8,4-2)5-7/h8H,3-5,7H2,1-2H3 |
InChIKey | OFAPYHPFMXHSQJ-UHFFFAOYSA-N |
Molecular Weight | 117.192 g/mol |
SMILES | CCC(O)(CC)CN |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.899349 |