2,3-MDPEA TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JSA82T91pSy |
|---|---|
| InChI | InChI=1S/C12H19NO2Si/c1-16(2,3)13-8-7-10-5-4-6-11-12(10)15-9-14-11/h4-6,13H,7-9H2,1-3H3 |
| InChIKey | XOXSCYSJKQGHKM-UHFFFAOYSA-N |
| Mol Weight | 237.37 g/mol |
| Molecular Formula | C12H19NO2Si |
| Exact Mass | 237.118505 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 |
- 2,3-Methylenedioxyphenethylamine TMS
N-ethyl-2,3-methylenedioxyphenethylamine
2,3-Methylenedioxyphenethylamine FORM
N-Propyl-2,3-methylenedioxyphenethylamine
N-iso-Propyl-2,3-methylenedioxyphenethylamine
N-Butyl-2,3-methylenedioxyphenethylamine
2-(benzo[d][1,3]dioxol-4-yl)-N,N-dimethylethanamine
2,3-Methylenedioxyphenyl-2-propanone
8-Ethoxy-3,4-dihydro-2H-chromene
1-Allyl-3-methoxy-2-((2-methoxyethoxy)methoxy)benzene
4,7-dipropyl-1,3-benzodioxole
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.