Methoxetamine-M (O-demethyl-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | A5wZKXnYdNt |
|---|---|
| InChI | InChI=1S/C18H23NO4/c1-4-19(13(2)20)18(11-6-5-10-17(18)22)15-8-7-9-16(12-15)23-14(3)21/h7-9,12H,4-6,10-11H2,1-3H3 |
| InChIKey | MJMSBCDNFORKGV-UHFFFAOYSA-N |
| Mol Weight | 317.39 g/mol |
| Molecular Formula | C18H23NO4 |
| Exact Mass | 317.162708 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 |
Methoxetamine-M (HO-alkyl) -H2O AC
3-HO-2-Oxo-PCE 2TMS (O,N)
Methoxisopropamine TMS (N)
rac-N-Cyanomethyl-2-(but-3-en-1-yl)-2-(3,4-dimethoxyphenyl)- pyrrolidin-3-one
2F-2-oxo-PCE TMS
Bornaprine-M (OH) AC II
1,3-Oxazino[6,5-g][1,3]benzoxazine-2,7-dione, 5,10-didodecyl-3,4,8,9-tetrahydro-3,8-dimethyl-
1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanal
METHYL-N-(3,4-METHYLENEDIOXY-3',4',5'-TRIMETHOXYBENZHYDRYL)-PYROGLUTAMATE
1-[4'-(Hydroxybenzyl]-2-methyl-6,7-dimethoxy-5-hydroxy-1,2,3,4-tetrahydro-isoquinoline
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.