5MT-NB2B PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 56KW5Kx6HxO |
|---|---|
| InChI | InChI=1S/C21H18BrF5N2O2/c1-31-15-6-7-18-16(10-15)13(11-28-18)8-9-29(12-14-4-2-3-5-17(14)22)19(30)20(23,24)21(25,26)27/h2-7,10-11,28H,8-9,12H2,1H3 |
| InChIKey | XIWJGDXXCZPBSZ-UHFFFAOYSA-N |
| Mol Weight | 505.28 g/mol |
| Molecular Formula | C21H18BrF5N2O2 |
| Exact Mass | 504.047182 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 |
5MT-NB3I PFP
5MT-NB3Me PFP
5MT-NB3OMe PFP
5MT-NB3SMe PFP
5MT-NB4OMe HFB
ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-
2-benzofurancarboxamide, 5-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(5-quinolinyl)ethanediamide
5-thiazolecarboxamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-
4-pyrimidinecarboxamide, 1,2,3,6-tetrahydro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-2,6-dioxo-
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.