MBDB-D5 AC
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 5OTeiO1yohG |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-4-12(15(3)10(2)16)7-11-5-6-13-14(8-11)18-9-17-13/h5-6,8,12H,4,7,9H2,1-3H3/i3D3,7D,12D |
| InChIKey | WMMTZUXHOFMQKM-OBHJUQFCSA-N |
| Mol Weight | 254.34 g/mol |
| Molecular Formula | C14H14D5NO3 |
| Exact Mass | 254.167877 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 AC
- N-(1-(1,3-benzodioxol-5-yl)(1,2-2H2)butan-2-yl)-N-(2H3)methylacetamide
MDMA-D5 TFA
MBDB-D5 TMS
MDA-D5 2AC @
N-Benzyl-3,4-methylenedioxycathinone PFP
[(3,4-Methylenedioxyphenyl)(1-p-tolylsulfinylcyclohexyl)]methanol
(1R,2S)-(-)-2-[(Dimethyl(2,2-dimethylethyl)silyloxy]-2-(3,4-dimethoxyphenyl)-1-(3,4-methylenedioxyphenyl)ethylamine
MDA Glucose 4TMS
1-(3,4-Methylenedioxyphenyl)butan-2-amine PFO
1,2-Ethanediol, 1-(1,3-benzodioxol-5-yl)-2-[6-[2-(dimethylamino)ethyl]-1,3-benzodioxo l-5-yl]-
(2R,3R)-3,7-DIHYDROXY-3',4'-METHYLENEDIOXY-FLAVAN
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.