SpectraBase Compound ID | Gys0QzdXY6v |
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InChI | InChI=1S/C7H10NO/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/q+1 |
InChIKey | KGWNHXCBHOVEOM-UHFFFAOYSA-N |
Mol Weight | 124.16 g/mol |
Molecular Formula | C7H10NO |
Exact Mass | 124.076239 g/mol |
SpectraBase Spectrum ID | BkLfjSpC35z |
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Name | 1-(2-Hydroxyethyl)pyridinium |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10NO |
InChI | InChI=1S/C7H10NO/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/q+1 |
InChIKey | KGWNHXCBHOVEOM-UHFFFAOYSA-N |
Molecular Weight | 124.163 g/mol |
SMILES | OCC[n+]1ccccc1 |
SPLASH | splash10-004i-9000000000-4eb0d6e3a3ce6797c839 |
Source of Spectrum | J-61-4445-18 |
Synonyms | 2-(1-pyridin-1-iumyl)ethanol |
Wiley ID | 1128849 |