| SpectraBase Spectrum ID |
5XEzz1wGbqK |
| Name |
Zopiclone-M (Nor) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
374.089416064 u |
| Formula |
C16H15ClN6O3 |
| InChI |
InChI=1S/C16H15ClN6O3/c17-10-1-2-11(21-9-10)23-14(24)12-13(20-4-3-19-12)15(23)26-16(25)22-7-5-18-6-8-22/h1-4,9,15,18H,5-8H2 |
| InChIKey |
CGSFZSTXVVJLIX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
374.788 g/mol |
| Nominal Mass |
374 u |
| Quality |
965 |
| Retention Index |
3204 |
| SMILES |
C1(N(C(C2=C1N=CC=N2)=O)C1=NC=C(C=C1)Cl)OC(N1CCNCC1)=O |
| SPLASH |
splash10-0295-5970000000-72f5f03cecf2e816b0fd |
| 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 piperazine-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004278 |
