Pseudoallococaine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FFilDRXZDu9 |
|---|---|
| InChI | InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14+,15-/m0/s1 |
| InChIKey | ZPUCINDJVBIVPJ-YJNKXOJESA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C17H21NO4 |
| Exact Mass | 303.147058 g/mol |
| Enantiomer InChIKey | ZPUCINDJVBIVPJ-CBBWQLFWSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- methyl (2S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
This compound is available in the following databases:
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