Topiramate
Compound with spectra: 1 NMR, 2 FTIR, 1 Raman, and 3 MS (GC)
| SpectraBase Compound ID | 5EQ04lnU4Xp |
|---|---|
| InChI | InChI=1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1 |
| InChIKey | KJADKKWYZYXHBB-XBWDGYHZSA-N |
| Mol Weight | 339.36 g/mol |
| Molecular Formula | C12H21NO8S |
| Exact Mass | 339.098788 g/mol |
| Enantiomer InChIKey | KJADKKWYZYXHBB-APOZVJGGSA-N |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Inc. |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | T0575 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2013-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Company Llc |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | T0575 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | B. E. Maryanoff, Mcneil Pharmaceutical, Spring House, Pennsylvania |
| Technique | KBr WAFER |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Topamax
- 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose
- beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-
- 2,3:4,5-Di-o-iso-propylidene-beta-D-fructopyranose-sulfamate
- FRUCTOPYRANOSE, 2,3:4,5-DI-O-ISO- PROPYLIDENE-, SULFAMATE, B-D-,
.beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-2-O-sulfonyl azide
2,3:4,5-Bis-O-isopropylidene-.beta.-d-fructopyranose N,N-dimethylsulfamate
Topiramate 2ME
Methanesulfonic acid, (2,2,7,7-tetramethylperhydrodi[1,3]dioxolo[4,5-b:4,5-d]pyran-3a-yl), methyl ester
Topiramate artifact (-SO2NH) TMS @
(2,3:4,5-Di-O-Iopropylidene)-.beta.-D-fructopyranose-10-azidoformate
2,3:4,5-Bis-O-isopropylidene-.beta.-d-fructopyranose N-phenylcarbamate
2,3,4,5-DI-O-ISOPROPYLIDENE-1-THIO-1-S-TRIFLUOROMETHYL-BETA-D-FRUCTOPYRANOSE
1-Deoxy-1-formamido-2,3:4,5-di-O-isopropylidene-.beta.,D-fructopyranose
6-Deoxy-6-formamido-1,2:3,5-di-O-isopropylidene-.alpha.,D-glucofuranose
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. Learn more.
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
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.
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.
| Vendor/Supplier | Catalog Number |
|---|---|
| Sigma-Aldrich Company Llc |