DALT-D4
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BwbuQzO24mN |
|---|---|
| InChI | InChI=1S/C16H20N2/c1-3-10-18(11-4-2)12-9-14-13-17-16-8-6-5-7-15(14)16/h3-8,13,17H,1-2,9-12H2/i9D2,12D2 |
| InChIKey | LQEATNFJCMVKAC-ZXSHKXLLSA-N |
| Mol Weight | 244.37 g/mol |
| Molecular Formula | C16H16D4N2 |
| Exact Mass | 244.187756 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 |
- N,N-Diallyl-tryptamine-D4
DiPT-D4
(2E)-3-(3-allyl-4-hydroxy-5-methoxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
3-[2,5-DI(TRIFLUOROMETHYL)-3,4-DIAZA-3H-PERFLUOROHEX-4-EN-2-YL]INDOLE
1',8-DIHYDROAPLYSINOPSIN
tryptophan, N-[(2Z)-2-(acetylamino)-3-(4-fluorophenyl)-1-oxo-2-propenyl]-
NVDHGWPDEOGKCP-UHFFFAOYSA-N
Succinimide, 2-[3-(benzyloxy)propyl]-2-ethyl-N-(2-indol-3-ylethyl)-
1-[2-[2-(hydroxymethyl)-1H-indol-3-yl]ethyl]-3,3-dimethoxy-piperidin-2-one
JOJXSQXMWIEWFW-UHFFFAOYSA-N
N-carboxytryptophan, N-(3,5-di-tert-butyl-alpha,alpha-dimethylbenzyl) ester, compound with dicyclohexylamine (1:1)
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.