Cocaine-M (benzoylecgonine) TBDMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EGSjUDgVA78 |
|---|---|
| InChI | InChI=1S/C22H33NO4Si/c1-22(2,3)28(5,6)27-21(25)19-17-13-12-16(23(17)4)14-18(19)26-20(24)15-10-8-7-9-11-15/h7-11,16-19H,12-14H2,1-6H3 |
| InChIKey | ABCVHKZYHPKTKB-UHFFFAOYSA-N |
| Mol Weight | 403.6 g/mol |
| Molecular Formula | C22H33NO4Si |
| Exact Mass | 403.217885 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-BZE) ACTMS
Cocaine-M (benzoylecgonine) HFPOL
Cocaine-M (HO-methoxy-)
Cocaine-D3 @
Cocaethylene-D3 @
Cocaine-M/A (methylecgonine) HFB @
(.+-.)-Acetyl-knightinol
N-(2-Bromo-2-propenyl)-2.beta.-carbomethoxy-3.beta.-(4'-iodophenyl)nortropane
2.beta.-Carbomethoxy-3.beta.-(4-chlorophenyl)-8-[(E)-3-(tributylstannyl)propen-1-yl]bortropane
N-(3-Iodoprop-2(E)-enyl)-2.beta.-carbomethoxy-3.beta.-(4'-isopropylphenyl)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.