Atropine TMS
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | HEhp6rxEtFu |
|---|---|
| InChI | InChI=1S/C20H31NO3Si/c1-21-16-10-11-17(21)13-18(12-16)24-20(22)19(14-23-25(2,3)4)15-8-6-5-7-9-15/h5-9,16-19H,10-14H2,1-4H3/t16-,17+,18+,19? |
| InChIKey | ZYDHKQGYYADXRL-ULNPTZJRSA-N |
| Mol Weight | 361.56 g/mol |
| Molecular Formula | C20H31NO3Si |
| Exact Mass | 361.20732 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 © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl-2-phenyl-3-((trimethylsilyl)oxy)propanoate
Atropine AC @
Atropine AC
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-acetoxy-2-phenyl-propanoate
3-Hydroxy-2-phenyl-propionic acid 8-cyanomethyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
JBSGQNAULGFCJE-SWMACNHQSA-N
2'-F-LITTORINE;TROPANYL-(RS)-3-(2'-FLUOROPHENYL)-LACTATE
[8-[(2R)-2-PHENYLBUTYRYL]]-FEIRGRISOLIDE-A
O-Phenyl 3-acetoxy-8-azabicyclo[3.2.1[octane-8-carbothioate
N-Methyl-3-[(3-fluorophenyl)(benzyl)oxy]-8-azabicyclo[3.2.1]octane
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.