| SpectraBase Spectrum ID |
5E2UFKA3916 |
| Name |
Hydroxychloroquine-M/A (-C2H5) ME |
| Classification |
Pharmaceutical drug metabolite, artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.165875485 u |
| Formula |
C17H24ClN3 |
| InChI |
InChI=1S/C17H24ClN3/c1-4-21(3)11-5-6-13(2)20-16-9-10-19-17-12-14(18)7-8-15(16)17/h7-10,12-13H,4-6,11H2,1-3H3,(H,19,20) |
| InChIKey |
FGIJTSYHLZYMNY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.853 g/mol |
| Nominal Mass |
305 u |
| Quality |
918 |
| Retention Index |
2439 |
| SMILES |
C=1(C=2C(=CC(=CC2)Cl)N=CC1)NC(CCCN(CC)C)C |
| SPLASH |
splash10-00di-9310000000-6c32e1b6b0046b7a74b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N4-(7-chloroquinolin-4-yl)-N1-ethyl-N1-methylpentane-1,4-diamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001668 |
