4-MeO-AMT
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | C316ay9v3qY |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-8(13)6-9-7-14-10-4-3-5-11(15-2)12(9)10/h3-5,7-8,14H,6,13H2,1-2H3 |
| InChIKey | FNJAOTNWFNXQLI-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 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 |
N,N-Diethyl-4-methoxytryptamine
N,N-Ethylmethyl-4-methoxytryptamine
N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide
N-Methyl-N-propyl-4-methoxytryptamine
4-MeO-DiPT
4-Deuterio-tryptophan
4-[D3]Methoxyindole-3-caroxaldehyde
2-Amino-3-(1H-indol-3-yl)-N-(4-methoxy-phenyl)-propionamide
1H-Indole-3-acetonitrile, 4-(2-methoxyethenyl)-, (Z)-
Propanedioic acid, [3-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-2-propenylidene]-, diethyl ester, [S-(E)]-
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.