SpectraBase Compound ID | Ix22UPC1Af |
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InChI | InChI=1S/C11H21NO/c1-9(13)12-7-5-10(6-8-12)11(2,3)4/h10H,5-8H2,1-4H3 |
InChIKey | VFWPPECLFVTUHI-UHFFFAOYSA-N |
Mol Weight | 183.29 g/mol |
Molecular Formula | C11H21NO |
Exact Mass | 183.162314 g/mol |
SpectraBase Spectrum ID | 77YnPsiWAaO |
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Name | 4-Tert-butylpiperidine, N-acetyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 183.162314299 u |
Formula | C11H21NO |
InChI | InChI=1S/C11H21NO/c1-9(13)12-7-5-10(6-8-12)11(2,3)4/h10H,5-8H2,1-4H3 |
InChIKey | VFWPPECLFVTUHI-UHFFFAOYSA-N |
Molecular Weight | 183.295 g/mol |
SMILES | C1N(CCC(C1)C(C)(C)C)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.964096 |