SpectraBase Compound ID | FfnDmSe8veL |
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InChI | InChI=1S/C10H19NO/c1-9(2)8-10(12)4-6-11(3)7-5-10/h12H,1,4-8H2,2-3H3 |
InChIKey | NFQWKGWEOHFCAN-UHFFFAOYSA-N |
Mol Weight | 169.27 g/mol |
Molecular Formula | C10H19NO |
Exact Mass | 169.146664 g/mol |
SpectraBase Spectrum ID | AuCW2xu7M8A |
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Name | 4-Piperidinol, 1-methyl-4-(2-methyl-2-propenyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 169.146664235 u |
Formula | C10H19NO |
InChI | InChI=1S/C10H19NO/c1-9(2)8-10(12)4-6-11(3)7-5-10/h12H,1,4-8H2,2-3H3 |
InChIKey | NFQWKGWEOHFCAN-UHFFFAOYSA-N |
Molecular Weight | 169.268 g/mol |
SMILES | C1CN(CCC1(CC(=C)C)O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.954454 |