SpectraBase Compound ID | InzpG7fe5g4 |
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InChI | InChI=1S/C11H23NO/c1-3-11-6-5-10(2)12(9-11)7-4-8-13/h10-11,13H,3-9H2,1-2H3 |
InChIKey | PDCROMYEHJTXHF-UHFFFAOYSA-N |
Mol Weight | 185.31 g/mol |
Molecular Formula | C11H23NO |
Exact Mass | 185.177964 g/mol |
SpectraBase Spectrum ID | vlWKskb37o |
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Name | 3-(5-Ethyl-2-methylpiperidino)-1-propanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 185.177964364 u |
Formula | C11H23NO |
InChI | InChI=1S/C11H23NO/c1-3-11-6-5-10(2)12(9-11)7-4-8-13/h10-11,13H,3-9H2,1-2H3 |
InChIKey | PDCROMYEHJTXHF-UHFFFAOYSA-N |
Molecular Weight | 185.311 g/mol |
SMILES | C1CC(N(CC1CC)CCCO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.935267 |