Cafedrine TMS
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 8ts2J9cl8jl |
|---|---|
| InChI | InChI=1S/C21H31N5O3Si/c1-15(18(29-30(4,5)6)16-10-8-7-9-11-16)22-12-13-26-14-23-19-17(26)20(27)25(3)21(28)24(19)2/h7-11,14-15,18,22H,12-13H2,1-6H3 |
| InChIKey | YTNISQBDXNVPKI-UHFFFAOYSA-N |
| Mol Weight | 429.6 g/mol |
| Molecular Formula | C21H31N5O3Si |
| Exact Mass | 429.219616 g/mol |
| 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 |
- 1,3-Dimethyl-7-(2-((1-phenyl-1-((trimethylsilyl)oxy)propan-2-yl)amino)ethyl)-3,7-dihydro-1H-purine-\r2,6-dione
7-{2-[(b-3,4-trihydroxyphenethyl)amino]ethyl}theophylline, monohydrochloride
7-(2-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Fenethylline TMS
Cafedrine-A (-H2O) AC
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(2-methoxy-1-methylethyl)acetamide
Cafedrine -H2O AC
7-[2'-(1"-Methyl-2"-phenylethylamino)propyl]-theophilline
N-cyclohexyl-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide
1H-purine-7-acetamide, N-cycloheptyl-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-
1H-purine-7-acetamide, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-N-(phenylmethyl)-
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.
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.