5MT-NB3Cl
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | BPtRi3ZinRS |
|---|---|
| InChI | InChI=1S/C18H19ClN2O/c1-22-16-5-6-18-17(10-16)14(12-21-18)7-8-20-11-13-3-2-4-15(19)9-13/h2-6,9-10,12,20-21H,7-8,11H2,1H3 |
| InChIKey | XZRWKHDQANRTQI-UHFFFAOYSA-N |
| Mol Weight | 314.82 g/mol |
| Molecular Formula | C18H19ClN2O |
| Exact Mass | 314.118591 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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | RCM-29-SM4-3d,5MT_NB3Cl |
- N-(3-chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine
N2-(3-Fluorobenzyl)-5-methoxytryptamine
N2-(3-Iodobenzyl)-5-methoxytryptamine
2-(5-Methoxy-1H-indol-3-yl)-N-(3-methylbenzyl)ethanamine
N2-(3-Bromobenzyl)-5-methoxytryptamine
1H-Indole-3-ethanamine, N-(2-furanylmethyl)-5-methoxy-
N-(d3 acetyl)-5-methoxytryptamine
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
4-keto-4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]butyric acid
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxobutanamide
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]dodecanamide
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.