2-Me-AMT
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | EveZ0vCx8FW |
|---|---|
| InChI | InChI=1S/C12H16N2/c1-8(13)7-11-9(2)14-12-6-4-3-5-10(11)12/h3-6,8,14H,7,13H2,1-2H3 |
| InChIKey | AXZQFXRPULJFQK-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C12H16N2 |
| Exact Mass | 188.131349 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 © 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 |
3-Hexyl-2-methylindole
1H-indole-3-ethanamine, N-(2,2-dimethylpropyl)-2-methyl-
N-Butyl-2-methyltryptamine
3-(5,5-dimethylhexyl)-2-methyl-1H-indene; butane-2,3-dione
2-Chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide
urea, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
N,N-Diethyl-2-methyltryptamine
3-[2-(diethylamino)ethyl]-2-methylindole, monohydrochloride
2-Methyl-tryptophol AC (O)
2-Methyl-3-isobutyl-hydroxyimino-1-benzazole
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.