| SpectraBase Spectrum ID |
K9eOO3ORk |
| Name |
Zopiclone-M 2AC |
| Classification |
Hypnotic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
228.030169855 u |
| Formula |
C9H9ClN2O3 |
| InChI |
InChI=1S/C9H9ClN2O3/c1-5(13)12-9-3-8(15-6(2)14)7(10)4-11-9/h3-4H,1-2H3,(H,11,12,13) |
| InChIKey |
BUIYCUQZJRCYOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.635 g/mol |
| SMILES |
CC(Oc1cc(NC(C)=O)ncc1Cl)=O |
| SPLASH |
splash10-000f-1900000000-bb49937687f264a3af8c |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Zopiclone-M (HO-amino-chloro-pyridine) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6556 |
