| SpectraBase Spectrum ID |
A0rKyU3rhwl |
| Name |
Hydroxychloroquine-M (-N(C2H5)2,-2H) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.076726127 u |
| Formula |
C14H13ClN2 |
| InChI |
InChI=1S/C14H13ClN2/c1-10-3-2-8-17(10)14-6-7-16-13-9-11(15)4-5-12(13)14/h2,4-10H,3H2,1H3 |
| InChIKey |
PNPIFFGOVYAESB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.725 g/mol |
| Nominal Mass |
244 u |
| Quality |
881 |
| Retention Index |
1946 |
| SMILES |
C=12C(N3C(CC=C3)C)=CC=NC1C=C(C=C2)Cl |
| SPLASH |
splash10-002f-2690000000-ee353d898e4e9779e86c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-chloro-4-(2-methyl-2,3-dihydro-1H-pyrrol-1-yl)quinoline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001669 |
