Zolpidem-d6
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 5PDWVMmiu3K |
|---|---|
| InChI | InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3/i3D3,4D3 |
| InChIKey | ZAFYATHCZYHLPB-LIJFRPJRSA-N |
| Mol Weight | 313.43 g/mol |
| Molecular Formula | C19H15D6N3O |
| Exact Mass | 313.206123 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-4564-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CAY-2023-984-0 |
| Catalog Number | <a href=https://www.caymanchem.com/product/10010652>10010652</a> |
Zolpidem-M (HO-) isomer-1 AC
metabolite V of zolpidem
2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide
N,N-diButyl-[2'-(p-chlorophenyl)-6'-chloroimidazo[1,2-a]pyridin-3'-yl]acetamide
2-(4-Chlorophenyl)-3-[(piperdinocarbonyl)methyl]-6-chloroimidazo[1,2-a]pyridine
2-(6-iodanyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-ethanamide
N,N-Di-n-propyl (2-phenyl-6-chloroimidazo[1,2-a]pyridin-3-yl)acetamide
2-(6-bromanyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-ethanamide
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.