Bromhexine
Compound with spectra: 1 FTIR, and 5 MS (GC)
| SpectraBase Compound ID | bNGoyneIYA |
|---|---|
| InChI | InChI=1S/C14H20Br2N2/c1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17/h7-8,12H,2-6,9,17H2,1H3 |
| InChIKey | OJGDCBLYJGHCIH-UHFFFAOYSA-N |
| Mol Weight | 376.14 g/mol |
| Molecular Formula | C14H20Br2N2 |
| Exact Mass | 373.999325 g/mol |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Spectrum Chemical Manufacturing Corp. |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | Free base of B1552 |
| 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 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JZ-1992-1472-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | W5-1989-24820-1 |
- Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-
- Bromhexina
- Bromhexinum
- 2-Amino-(3,5-dibrombenzyl)cyclohexylmethylazam
- 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)methyl]aniline
Ambroxol TMS
Ambroxol AC
Methyl 2-methyl-3-[2-(1-benzylhexahydroazepino)propanoate
Methyl 2-methyl-3-[2-(1-benzylpiperidino)]propanoate
1-Benzyl-2-[2-(1,3-dioxan-2-yl)ethyl]-7-methyl-azepane
N-Cyclohexyl-2-fluoro-N-methylbenzamide
(2S,2''R)-BENZYLPYRROLIDINE
N-Benzyl-N-(octen-4-yl)-N-(tributylstannylmethyl)amine
TRANS-4-(N-BENZYLTRICHLOROACETAMIDO)-1-CYCLOHEXANOL
N-[[2-bromanyl-5-tert-butyl-3-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-N-methyl-propan-2-amine
This compound is available in the following databases:
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.
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.