Cocaine-M (HO-di-methoxy-) PFP
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | mi5Z5iuhh7 |
|---|---|
| InChI | InChI=1S/C22H24F5NO8/c1-28-11-5-6-12(28)16(19(30)34-4)13(9-11)35-18(29)10-7-14(32-2)17(15(8-10)33-3)36-20(31)21(23,24)22(25,26)27/h7-8,11-13,16H,5-6,9H2,1-4H3 |
| InChIKey | MRNORUGXGHPQGC-UHFFFAOYSA-N |
| Mol Weight | 525.43 g/mol |
| Molecular Formula | C22H24F5NO8 |
| Exact Mass | 525.142208 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2023-2025 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-di-methoxy-) P1681
Cocaine-M (HO-MO-BZE) ACTMS
O8-hexyl O4-methyl 3-benzoyloxy-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
Truxilloyl/truxinoyl tms
Cocaethylene-M (nor-) TFA @
Cocaine-M (benzoylecgonine)-D3 HFP
(4AR, 5S,6S,7S,8aR)-2-benzyl-7-(3,4,5-trimethoxy-benzoyloxy)-6-methoxy-5-methoxycarbonyl-perhydro-isoquinoline
D-O-GALLOYL-D-HAMAMELOPYRANOSE-PERACETATE
4-Isobenzofurancarboxylic acid, 5-(benzoyloxy)-6,7-dibromooctahydro-3-oxo-, methyl ester
[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate, 5ac derivative
Protopine-M isomer-1 AC
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.