| SpectraBase Spectrum ID |
GVpWBI5csy0 |
| Name |
Hydroxychloroquine-M (-N(C2H5)2,-4H) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
242.061076062 u |
| Formula |
C14H11ClN2 |
| InChI |
InChI=1S/C14H11ClN2/c1-10-3-2-8-17(10)14-6-7-16-13-9-11(15)4-5-12(13)14/h2-9H,1H3 |
| InChIKey |
PTVJWBMJQLQMOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.709 g/mol |
| Nominal Mass |
242 u |
| Quality |
638 |
| Retention Index |
1934 |
| SMILES |
C=12C(N3C(=CC=C3)C)=CC=NC1C=C(C=C2)Cl |
| SPLASH |
splash10-0006-3490000000-90cdf023f77a792fe4aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-chloro-4-(2-methyl-1H-pyrrol-1-yl)quinoline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001670 |
