Roxatidine
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | BlpLnYd02NQ |
|---|---|
| InChI | InChI=1S/C17H26N2O3/c20-14-17(21)18-8-5-11-22-16-7-4-6-15(12-16)13-19-9-2-1-3-10-19/h4,6-7,12,20H,1-3,5,8-11,13-14H2,(H,18,21) |
| InChIKey | BCCREUFCSIMJFS-UHFFFAOYSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C17H26N2O3 |
| Exact Mass | 306.194343 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 © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
Roxatidine HYAC
3-Phenylpropanamine N,N-bis(3-methoxybenzyl)
1-(3-methoxybenzyl)-4-(3-pyridinylmethyl)piperazinediium oxalate
1-(3,5-dimethoxybenzyl)-4-(3-methoxybenzyl)piperazinediium oxalate
Phenethylamine N,N-bis(3-methoxybenzyl)
2-Ethyl-N-(2-ethylhexyl)-N-[(3-methoxyphenyl)methyl]-1-hexanamine
Bis(3-methoxybenzyl)carbamic fluoride
1-(4-chlorobenzyl)-4-(3,5-dimethoxybenzyl)piperazinediium oxalate
alpha-(DIHEXADECYLAMINO)-m-TOLUAMIDINE
1-(4-bromobenzyl)-4-(3,5-dimethoxybenzyl)piperazinediium oxalate
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.
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.