| SpectraBase Spectrum ID |
8I4sElRFTVo |
| Name |
Cloxiquine AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.024356200 u |
| Formula |
C11H8ClNO2 |
| InChI |
InChI=1S/C11H8ClNO2/c1-7(14)15-10-5-4-9(12)8-3-2-6-13-11(8)10/h2-6H,1H3 |
| InChIKey |
JSJOTZXJKCXWQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.643 g/mol |
| Nominal Mass |
221 u |
| Quality |
864 |
| Retention Index |
1663 |
| SMILES |
C1=2C(=C(C=CC2OC(=O)C)Cl)C=CC=N1 |
| SPLASH |
splash10-0fb9-4900000000-40bbc29a6ed3166fae8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cloxyquin AC
5-chloroquinolin-8-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000764 |
