Apomorphine 2TMS
Compound with spectra: 4 MS (GC)
| SpectraBase Compound ID | 7iougBhyUfY |
|---|---|
| InChI | InChI=1S/C23H33NO2Si2/c1-24-14-13-16-9-8-10-18-21(16)19(24)15-17-11-12-20(25-27(2,3)4)23(22(17)18)26-28(5,6)7/h8-12,19H,13-15H2,1-7H3 |
| InChIKey | ASFGTMOBZFKDSN-UHFFFAOYSA-N |
| Mol Weight | 411.7 g/mol |
| Molecular Formula | C23H33NO2Si2 |
| Exact Mass | 411.204982 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JH-1982-207-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KO-6-283-1 |
- 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-6-methyl-10,11-bis[(trimethylsilyl)oxy]-, (R)-
- 6-methyl-10,11-bis((trimethylsilyl)oxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-11-[(trimethylsilyl)oxy]-, (.+-.)-
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-6-propyl-10,11-bis[(trimethylsilyl)oxy]-, (.+-.)-
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-10-methoxy-6-propyl-11-[(trimethylsilyl)oxy]-, (.+-.)-
Diacetylapomorphine
(R)-(-)-Apomorphine diacetate
rac-2-ethoxy-10,11-dimethoxyaporphine
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
YJAXEQQVHICAMF-MRXNPFEDSA-N
Isothebaine
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.