Pseudotropine AC
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 1PQrrzxgax4 |
|---|---|
| InChI | InChI=1S/C10H17NO2/c1-7(12)13-10-5-8-3-4-9(6-10)11(8)2/h8-10H,3-6H2,1-2H3 |
| InChIKey | MDIDMOWWLBGYPG-UHFFFAOYSA-N |
| Mol Weight | 183.25 g/mol |
| Molecular Formula | C10H17NO2 |
| Exact Mass | 183.125929 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 © 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 |
- Tropine AC @
- Atropine-M/artifact (tropine) AC
- Homatropine-M/artifact (tropine) AC
Tropine TMS
8-Azabicyclo[3.2.1]octane, 8-methyl-3-[(trimethylsilyl)oxy]-, endo-
3-Palmitoylnortropine
ENDO-1-(TROPAN-3-YL)-3-METHYLBUTAN-2-OL
1-(Tropan-3-yl)-3-methylbutan-2-ol
N-Benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
(+/-)-6S*-BUTYL-2R*-(2'R*-HYDROXYPENTYL)-1-METHYLPIPERIDINE
2-Piperidineethanol, 6-butyl-1-methyl-.alpha.-propyl-, [2.alpha.(R*),6.beta.]-(.+-.)-
This compound is available in the following databases:
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.