| SpectraBase Spectrum ID |
GXVcfHDr9pw |
| Name |
Chloroquine-M [-(CH2)3N(C2H5)2] OH -H2O |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
204.045425998 u |
| Formula |
C11H9ClN2 |
| InChI |
InChI=1S/C11H9ClN2/c1-2-13-10-5-6-14-11-7-8(12)3-4-9(10)11/h2-7H,1H2,(H,13,14) |
| InChIKey |
ZGNFTGQAEAUWAV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.660 g/mol |
| Nominal Mass |
204 u |
| Quality |
837 |
| Retention Index |
1655 |
| SMILES |
C1=2C(NC=C)=CC=NC2C=C(C=C1)Cl |
| SPLASH |
splash10-0w2i-2930000000-2e9f909b0f0870ad4f33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-Chloro-N-ethenylquinolin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000654 |
![Chloroquine-M [-(CH2)3N(C2H5)2] OH -H2O](/api/spectrum/GXVcfHDr9pw/structure.png?h=300&w=458 "Chloroquine-M [-(CH2)3N(C2H5)2] OH -H2O")
