(trans)-Cinnamoylecgoninemethyl ester TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4Zma0EYbIXf |
|---|---|
| InChI | InChI=1S/C21H29NO4Si/c1-22-16-11-12-17(22)20(21(24)26-27(2,3)4)18(14-16)25-19(23)13-10-15-8-6-5-7-9-15/h5-10,13,16-18,20H,11-12,14H2,1-4H3/b13-10+/t16-,17+,18-,20+/m0/s1 |
| InChIKey | BSUKUBHUBJNBKF-VDQFPOGOSA-N |
| Mol Weight | 387.55 g/mol |
| Molecular Formula | C21H29NO4Si |
| Exact Mass | 387.186585 g/mol |
| Enantiomer InChIKey | BSUKUBHUBJNBKF-FFETZHQVSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- trimethylsilyl 8-methyl-3-(((2E)-3-phenylprop-2-enoyl)oxy)-8-azabicyclo[3.2.1]octane-2-carboxylate
Cocaine-M (ecgonine) TMSTFA @
Cocaine-M/artifact ACTBDMS @
[1R-(exo,exo)]-3-(4-acetoxybenzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester
Cocaine-M (OH) AC
Cocaine-M/A (methylecgonine) PFP @
Cocaethylene-M (OH)
Cocaine propyl ester
O-Benzoylecgonine propyl ester
NEOPSICAINE
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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