Cocaine-M (HO-methoxy-) TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GqRafci4smg |
|---|---|
| InChI | InChI=1S/C20H22F3NO7/c1-24-11-5-6-12(24)16(18(26)29-3)15(9-11)30-17(25)10-4-7-13(14(8-10)28-2)31-19(27)20(21,22)23/h4,7-8,11-12,15-16H,5-6,9H2,1-3H3 |
| InChIKey | PYKRZALFGUHPLV-UHFFFAOYSA-N |
| Mol Weight | 445.39 g/mol |
| Molecular Formula | C20H22F3NO7 |
| Exact Mass | 445.134837 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
Cocaine-M (HO-methoxy-) AC
Cocaine-M (HO-di-methoxy-) AC
O8-hexyl O4-methyl 3-benzoyloxy-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
Cocaine-M (nor-) TFA @
Cocaethylene-M (nor-) TFA @
(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
(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,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
Cocaine-M (benzoylecgonine)-D3 HFP
N-(2-Methylbenzyl)-2.beta.-carbomethoxy-3.beta.-(4'-iodophenyl)nortropane
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.