| SpectraBase Spectrum ID |
8HGFCGoW5ke |
| Name |
Chloroquine-M (-N(C2H5)2) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.092376191 u |
| Formula |
C14H15ClN2 |
| InChI |
InChI=1S/C14H15ClN2/c1-10-3-2-8-17(10)14-6-7-16-13-9-11(15)4-5-12(13)14/h4-7,9-10H,2-3,8H2,1H3 |
| InChIKey |
GYORBDCAYLXAIL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.741 g/mol |
| Nominal Mass |
246 u |
| Quality |
873 |
| Retention Index |
1958 |
| SMILES |
C=12C(N3C(CCC3)C)=CC=NC1C=C(C=C2)Cl |
| SPLASH |
splash10-001j-2690000000-24d8d052d13190836553 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-Chloro-4-(2-methylpyrrolidin-1-yl)quinoline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000651 |
