7-Et-DALT
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 7g1HPGOlzIh |
|---|---|
| InChI | InChI=1S/C18H24N2/c1-4-11-20(12-5-2)13-10-16-14-19-18-15(6-3)8-7-9-17(16)18/h4-5,7-9,14,19H,1-2,6,10-13H2,3H3 |
| InChIKey | XAHUAMCWGQWHSZ-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C18H24N2 |
| Exact Mass | 268.193949 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 |
- DALT 7-ethyl
- 7-Ethyl-N,N-diallyl-tryptamine
- N-[2-(7-Ethyl-1H-indol-3-yl)ethyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine
4-(7-Ethyl-1H-indol-3-yl)-2-butanone
N-iso-Propyl-7-methyltryptamine AC
3,7-DIPRENYLINDOLE;3,7-BIS-(3-METHYL-2-BUTENYL)-1H-INDOLE
1-(7-Ethyl-1H-indol-3-yl)ethanone
7-Me-AMT TMS
FMKDUGWHYARNCK-UHFFFAOYSA-N
2-(2-<3-Indolyl>-ethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido(1,2-A)pyrazine
2-Cyano-4-ethyl-N-tryptophyl-.delta.(3)-piperideine
2-(4,7-dimethyl-1H-indol-3-yl)ethanaminium chloride
Indole, 3-[2-[3-[3-(benzyloxy)propyl]-3-ethyl-1-pyrrolidinyl]ethyl]-
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.