Ranitidine
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | ItdO8fcmeZ2 |
|---|---|
| InChI | InChI=1S/C10H18N2OS/c1-12(2)7-9-3-4-10(13-9)8-14-6-5-11/h3-4H,5-8,11H2,1-2H3 |
| InChIKey | JFGCGQJHMUYGLU-UHFFFAOYSA-N |
| Mol Weight | 214.33 g/mol |
| Molecular Formula | C10H18N2OS |
| Exact Mass | 214.113984 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 2-Furanmethanamine, 5-[[(2-aminoethyl)thio]methyl]-N,N-dimethyl-
- 2-(2-AMINOETHYLTHIOMETHYL)-5-DIMETHYLAMINOMETHYLFURAN
(4,5-dimethyl-2-furyl)-N,N,N-trimethylmethanaminium
N,N'-[Furan-2,5-diylbis(methylene)]bis(1-phenylmethanamine)
1-[(5-methyl-2-furanyl)methyl]pyrrole
LXQCBUWMZKHGOZ-UHFFFAOYSA-N
5-(2-furylmethyl)tetrahydro-1,3,5-triazine-2(1H)-thione
N,N-bis(furan-2-ylmethyl)formamide
6-(2-(5-METHYLFURYL))-2-METHYL-1-HEXEN-3-OL
2-Furanmethanamine, N,N-diethyl-.alpha.-methyl-
2-furancarboxamide, N-[2-(octadecylthio)ethyl]-
2-METHOXYCARBONYLOCTYL,5-PENTYLFURAN
| Title | Journal or Book | Year |
|---|---|---|
| Use of diffusion-ordered NMR spectroscopy and HPLC-UV-SPE-NMR to identify undeclared synthetic drugs in medicines illegally sold as phytotherapies | Magnetic Resonance in Chemistry | 2013 |
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.