5MT-NB4OMe TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BBC7kERpQVc |
|---|---|
| InChI | InChI=1S/C22H30N2O2Si/c1-25-19-8-6-17(7-9-19)16-24(27(3,4)5)13-12-18-15-23-22-11-10-20(26-2)14-21(18)22/h6-11,14-15,23H,12-13,16H2,1-5H3 |
| InChIKey | BCRYHKCVZCFVGI-UHFFFAOYSA-N |
| Mol Weight | 382.58 g/mol |
| Molecular Formula | C22H30N2O2Si |
| Exact Mass | 382.207655 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-NB4B TMS
5MT-NB4OMe AC
5MT-NB4B AC
5MT-NB2OMe ME
3-[2-(diethylamino)ethyl]-5-methoxyindole, monopicrate
1H-Indole-3-ethanamine, N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-
2-Ethoxy-4-({[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methyl)phenol
UWRJGXTWIBGBPJ-UHFFFAOYSA-N
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide
2-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
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.