Ecgoninemethyl ester
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 41O8jDTGcUB |
|---|---|
| InChI | InChI=1S/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6-,7+,8?,9+/m0/s1 |
| InChIKey | QIQNNBXHAYSQRY-QRDCSKFFSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C10H17NO3 |
| Exact Mass | 199.120843 g/mol |
| Enantiomer InChIKey | QIQNNBXHAYSQRY-VIBJECDYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Ecgonine methyl ester HCl hydrate
3.beta.-Ethyl-8-Methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
(5R,8R,8aS)-5-amylindolizidine-8-carboxylic acid ethyl ester
(5R,8S,8aS)-5-amylindolizidine-8-carboxylic acid ethyl ester
6-Indolizinecarboxylic acid, octahydro-1-hydroxy-3-oxo-, methyl ester, (1.alpha.,6.beta.,8a.alpha.)-(.+-.)-
(2S,3R,6S)-6-Furyl-2-[3'-methylbut-3'-enyl]-3-(ethoxycarbonyl)-perhydropyridine
3-(2,2-Dimethylhydrazono)-2-heptyl-8-methyl-8-azabicyclo[3.2.1]octane
3-Hydroxy-2-phenyl-propionic acid 6-hydroxy-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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KnowItAll Mass Spectral Library
Author: Wiley
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