SpectraBase Compound ID | 4BDgdMJUsNY |
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InChI | InChI=1S/C8H17NO/c1-10-7-4-8-2-5-9-6-3-8/h8-9H,2-7H2,1H3 |
InChIKey | ZPGQYQKSLRERDO-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | 7XvRhS6ljUj |
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Name | 2-(Piperidin-4-yl)ethan-1-ol, methyl ether |
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/c1-10-7-4-8-2-5-9-6-3-8/h8-9H,2-7H2,1H3 |
InChIKey | ZPGQYQKSLRERDO-UHFFFAOYSA-N |
Molecular Weight | 143.230 g/mol |
SMILES | C1NCCC(C1)CCOC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.828753 |