| SpectraBase Spectrum ID |
5ZttU8yZmEq |
| Name |
Zopiclone-M (-C6H11N2O)C |
| Classification |
Pharmaceutical drug metabolite derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.036317863 u |
| Formula |
C13H9ClN4O3 |
| InChI |
InChI=1S/C13H9ClN4O3/c1-7(19)21-13-11-10(15-4-5-16-11)12(20)18(13)9-3-2-8(14)6-17-9/h2-6,13H,1H3 |
| InChIKey |
CDKPEDZDDURJIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.693 g/mol |
| Nominal Mass |
304 u |
| Quality |
912 |
| Retention Index |
2494 |
| SMILES |
C1(N(C(C2=C1N=CC=N2)=O)C1=NC=C(C=C1)Cl)OC(=O)C |
| SPLASH |
splash10-03di-3690000000-2c4fab338f2463ad9196 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004866 |
