Tropenol AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Lk2c355RjlL |
|---|---|
| InChI | InChI=1S/C10H15NO2/c1-7(12)13-10-5-8-3-4-9(6-10)11(8)2/h3-4,8-10H,5-6H2,1-2H3/t8-,9+,10? |
| InChIKey | XVCJZEFEPLMMNK-ULKQDVFKSA-N |
| Mol Weight | 181.23 g/mol |
| Molecular Formula | C10H15NO2 |
| Exact Mass | 181.110279 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 |
Tropenol TMS
Tropine AC
Pseudotropine AC
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, acetate (ester), endo-
Butropine
CYCLOHEXANE, 1R-ACETAMIDO-2T,3C,4T,5C,6T-PENTAACETOXY-
8-Azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate (nortropinyl cinnamate)
2-Oxa-6-azatricyclo[3.3.1.1(3,7)]decane-6-carboxaldehyde
3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-8-AZABICYCLO-[3.2.1]-OCT-6-ENE
Acetic acid 1-hydroxy-2,2,6,6-tetramethyl-piperidin-4-yl ester
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.