Varenicline
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | BxOvHOTJaHu |
|---|---|
| InChI | InChI=1S/C13H13N3/c1-2-16-13-5-11-9-3-8(6-14-7-9)10(11)4-12(13)15-1/h1-2,4-5,8-9,14H,3,6-7H2/t8-,9+ |
| InChIKey | JQSHBVHOMNKWFT-DTORHVGOSA-N |
| Mol Weight | 211.27 g/mol |
| Molecular Formula | C13H13N3 |
| Exact Mass | 211.110947 g/mol |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
|---|---|
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
|---|---|
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-1165-0 |
8,9-Dihydro-6H-8.landa.4-[1,2]oxathiino[4,5-g]quinoxalin-8-one, sultine
2-ENDO-N-METHYLAMINOBENZONORBORNEN
2-EXO-N-METHYLAMINOBENZONORBORNEN
2-endo-Methylamino-benzo-bicyclo(2.2.1)heptane
GMDLSAWBJALPNC-UHFFFAOYSA-N
cis-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
TRANS-1,2,3,4,4A,5,6,10B-OCTAHYDROBENZO-[F]-QUINOLINE
(1R*,10S*)-1-Phenyl-10-deuterioquinolizidine
(3E,5E)-1-methyl-3,5-bis(6-quinoxalinylmethylene)-4-piperidinone
2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-3-methyl-
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.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. 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.