Phenylacetoxy-ecgonine methyl ester
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GR5cvo7M9Xz |
|---|---|
| InChI | InChI=1S/C18H23NO4/c1-19-13-8-9-14(19)17(18(21)22-2)15(11-13)23-16(20)10-12-6-4-3-5-7-12/h3-7,13-15,17H,8-11H2,1-2H3/t13-,14+,15-,17+/m0/s1 |
| InChIKey | CCPHLIQAQRJPKE-QSJFSLAZSA-N |
| Mol Weight | 317.39 g/mol |
| Molecular Formula | C18H23NO4 |
| Exact Mass | 317.162708 g/mol |
| Enantiomer InChIKey | CCPHLIQAQRJPKE-DLTWYDFYSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Methyl 8-methyl-3-(2-phenylacetoxy)-8-azabicyclo[3.2.1]octane-2-carboxylate
Cinnamoylcocaine isomer-1
Psicain
Pseudoallococaine
Cocaethylene-M (ethylecgonine) TFA @
Cocaine-M (ecgonine) ACTMS @
Cocaine-M/A (methylecg.) TBDMS @
WIN 35428
(.+-.)-Knightinol
2,8-Diallyl-3-(4-bromobenzoyloxy)-8-azoniabicyclo[3.2.1]octane chloride
2,8-Diallyl-8-azabicyclo[3.2.1]octan-3-yl 4-bromobenzoate
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.