Norcocaine TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9Wvo777UbfO |
|---|---|
| InChI | InChI=1S/C18H18F3NO5/c1-26-16(24)14-12-8-7-11(22(12)17(25)18(19,20)21)9-13(14)27-15(23)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11-,12+,13+,14-/m1/s1 |
| InChIKey | GPYCZTQEKNZVEK-ZOBORPQBSA-N |
| Mol Weight | 385.34 g/mol |
| Molecular Formula | C18H18F3NO5 |
| Exact Mass | 385.113707 g/mol |
| Enantiomer InChIKey | GPYCZTQEKNZVEK-DGAVXFQQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KO-5-659-2 |
Cocaethylene-M (nor-) TFA @
O8-hexyl O4-methyl 3-benzoyloxy-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
Cocaine-M (HO-methoxy-) TFA
Cocaine-M (HO-methoxy-) AC
Cocaine-M (HO-di-methoxy-) AC
Cocaine-M (benzoylecgonine)-D3 HFP
(1R,2R,3S,4S)-bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
(1R,2R,3S,4S)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
(1R,2R,3R,4R)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
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.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.