SpectraBase Compound ID | 95bz9ME8Dny |
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InChI | InChI=1S/C16H33NO2/c1-2-3-4-5-6-10-13-19-15-16(18)14-17-11-8-7-9-12-17/h16,18H,2-15H2,1H3 |
InChIKey | DYOVFCMYGQMCMN-UHFFFAOYSA-N |
Mol Weight | 271.4 g/mol |
Molecular Formula | C16H33NO2 |
Exact Mass | 271.251129 g/mol |
SpectraBase Spectrum ID | ANXm25tYiGd |
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Name | 2-Propanol, 1-octyloxy-(1-piperidinyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 271.251129305 u |
Formula | C16H33NO2 |
InChI | InChI=1S/C16H33NO2/c1-2-3-4-5-6-10-13-19-15-16(18)14-17-11-8-7-9-12-17/h16,18H,2-15H2,1H3 |
InChIKey | DYOVFCMYGQMCMN-UHFFFAOYSA-N |
SMILES | C1CCCN(C1)CC(O)COCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.935911 |