SpectraBase Compound ID | YcCeSaut19 |
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InChI | InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
InChIKey | CPJSUEIXXCENMM-UHFFFAOYSA-N |
Mol Weight | 179.22 g/mol |
Molecular Formula | C10H13NO2 |
Exact Mass | 179.094629 g/mol |
SpectraBase Spectrum ID | 6fHQr0cDufn |
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Name | Phenacetin |
Catalog Number | 20082 |
CAS Registry Number | 62-44-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO2 |
InChI | InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
InChIKey | CPJSUEIXXCENMM-UHFFFAOYSA-N |
Molecular Weight | 179.219 g/mol |
SMILES | N(c1ccc(cc1)OCC)C(C)=O |
SPLASH | splash10-0a4i-3900000000-ee3d102cc7c77d07a59b |
Source of Spectrum | CAY-2023-1044-0 |
Wiley ID | 1889001 |