MBDB-D5 TMS
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | HOzDx9iC37r |
|---|---|
| InChI | InChI=1S/C15H25NO2Si/c1-6-13(16(2)19(3,4)5)9-12-7-8-14-15(10-12)18-11-17-14/h7-8,10,13H,6,9,11H2,1-5H3/i2D3,9D,13D |
| InChIKey | SERRRNABEQDTCF-FQUNUQDGSA-N |
| Mol Weight | 284.49 g/mol |
| Molecular Formula | C15H20D5NO2Si |
| Exact Mass | 284.196839 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 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine-D5 TMS
- N-(1-(1,3-benzodioxol-5-yl)(1,2-2H2)butan-2-yl)-N-(2H3)methyltrimethylsilanamine
MBDB-D5 AC
MDMA-D5 TFA
MDA-D5 2AC @
(1R,2S)-(-)-2-[(Dimethyl(2,2-dimethylethyl)silyloxy]-2-(3,4-dimethoxyphenyl)-1-(3,4-methylenedioxyphenyl)ethylamine
2,3-bis(Hydroxymethyl)-1-(methoxymethoxy)-1-(3',4'-methylenedioxyphenyl)-4-(3",4"-dimethoxyphenyl)-4-hydroxybutane
3-(1,3-Benzodioxol-5-yl)-2-methyl-3-(methylamino)-2-trimethylsiloxy-N-methylpropionamide
(-)-(3S,4R,6R)-3-(3',4'-Methylenedioxy-.alpha.-hydroxybenzyl)-4-(3",4"-dimethoxybenzyl)butyrolactone
C-3,C-6-erythro-3-(3'',4''-Dimethoxy-benzyl)-3-(A-hydroxy-3',4'-methylenedioxy-benzyl)-butyrolactone
2-Methoxy-5.beta.-methyl-6.alpha.-(3,4-(methylenedioxy)phenyl)-4.alpha.-propyl-2-cycloheptenone
(7S,8R,8'R)-3',4'-DIMETHOXY-3,4-METHYLENEDIOXY-7,9'-EPOXYLIGNAN-9-OL
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
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.