trans-Cinnamoylcocaine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 78XFg6IGX9l |
|---|---|
| InChI | InChI=1S/C19H23NO4/c1-20-14-9-10-15(20)18(19(22)23-2)16(12-14)24-17(21)11-8-13-6-4-3-5-7-13/h3-8,11,14-16,18H,9-10,12H2,1-2H3/b11-8+/t14-,15+,16-,18-/m1/s1 |
| InChIKey | MQIXMJWNEKUAOZ-LJZWYQAJSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C19H23NO4 |
| Exact Mass | 329.162708 g/mol |
| Enantiomer InChIKey | MQIXMJWNEKUAOZ-CLXKNMDUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-585-0 |
Phenylacetoxy-ecgonine methyl ester
Pseudoallococaine
Cocaethylene-M (ethylecgonine) TFA @
Cocaine-M (ecgonine) ACTMS @
Cocaine-M/A (methylecg.) TBDMS @
Cyclohepta[b]pyran-5,8-imin-4(4aH)-one, 5,6,7,8,9,9a-hexahydro-2,10-dimethyl-, (4a.alpha.,5.alpha.,8.alpha.,9a.alpha.)-(-)-
2-Phenoxycabonyl-8(N)-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid
WIN 35428
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.