SpectraBase Compound ID | 1OSW39tCdLT |
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InChI | InChI=1S/C8H17NO/c1-6-4-7(10)8(2,3)9-5-6/h6-7,9-10H,4-5H2,1-3H3 |
InChIKey | FRFZTZXIGRVZMF-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | KPRnhoAtrnp |
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Name | 2,2,5-Trimethyl-piperidin-3-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 143.131014170 u |
Formula | C8H17NO |
InChI | InChI=1S/C8H17NO/c1-6-4-7(10)8(2,3)9-5-6/h6-7,9-10H,4-5H2,1-3H3 |
InChIKey | FRFZTZXIGRVZMF-UHFFFAOYSA-N |
Molecular Weight | 143.230 g/mol |
SMILES | CC1CC(C(NC1)(C)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.912266 |