Dimetacrine
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | HQjnyTkll7N |
|---|---|
| InChI | InChI=1S/C20H26N2/c1-20(2)16-10-5-7-12-18(16)22(15-9-14-21(3)4)19-13-8-6-11-17(19)20/h5-8,10-13H,9,14-15H2,1-4H3 |
| InChIKey | RYQOGSFEJBUZBX-UHFFFAOYSA-N |
| Mol Weight | 294.44 g/mol |
| Molecular Formula | C20H26N2 |
| Exact Mass | 294.209599 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CJ-1992-0-0 |
- 10(9H)-Acridinepropanamine, N,N,9,9-tetramethyl-
Benzoic acid, 2-[(2-aminophenyl)[3-(dimethylamino)propyl]amino]-, methyl ester
10-(1-methylprop-2-ynyl)acridin-9-one
Benzoic acid, 2-[(2-aminophenyl)[3-(methylamino)propyl]amino]-, methyl ester
ethyl 2-(10-methyl-9H-acridin-9-yl)acetate
Acridine, 9-(dichloromethyl)-9,10-dihydro-10-phenyl-
1-Acetyl-dibenz[b,e]piperid-4-one
9-Hydroxymethyl-9-phenyl-9,10-dihydroacridine
N-(4-Bromopentyl)-3,3-dimethylindol-2(3H)-one
O-Ethyl [(10-Methyl-10H-acridin-9-ylidene)amino]carboxylate
2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinoline
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.