MBDB-M (demethylenyl-methyl-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4am6UiCEjg3 |
|---|---|
| InChI | InChI=1S/C16H23NO4/c1-6-14(17(4)11(2)18)9-13-7-8-15(21-12(3)19)16(10-13)20-5/h7-8,10,14H,6,9H2,1-5H3 |
| InChIKey | SJNILSBJHMIFHH-UHFFFAOYSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 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 |
MDEA-M (demethylenylmethyl-) 2AC @
Lefetamine-M (HO-methoxy-benz.) AC
MDMA-M (H2O) 2AC
MBDB TFA
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
N-Hydroxy BDB AC
3-(4'-Hydroxy-3'-methoxyphenyl)-1,2-propanediol triacetate
MBDB-M 2TMS
(3R,5S)-3,5-DIACETOXY-1,7-(4-ACETOXY-3-METHOXYPHENYL)-HEPTANE
(3S,5S)-3,5-DIACETOXY-1,7-(4-ACETOXY-3-METHOXYPHENYL)-HEPTANE
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.