5-BnO-DALT MS3_1
Compound with spectra: 4 MS (LC)
| SpectraBase Compound ID | CUdpoCsPaoW |
|---|---|
| InChI | InChI=1S/C17H16NO/c1-2-14-11-18-17-9-8-15(10-16(14)17)19-12-13-6-4-3-5-7-13/h2-11,18H,12H2,1H3/q+1 |
| InChIKey | BXMLTWVYFKBFDD-UHFFFAOYSA-N |
| Mol Weight | 250.32 g/mol |
| Molecular Formula | C17H16NO |
| Exact Mass | 250.123189 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
- 5-BnO-DIPT MS3_1
- 5-BnO-DMT MS3_1
- 5-BnO-DPT MS3_1
2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanol
3-Butyl-5-methoxy-1H-indole
N-Ethyl-5-methoxytryptamine
5-Methoxy NMT
Formamide, N-[2-(5-methoxyindol-3-yl)ethyl]-
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine
N-Propyl-5-methoxytryptamine
5-Methoxy-3-(2-nitroethyl)-1H-indole
4-(5-Methoxy-1H-indol-3-yl)-1-butanol
5-Methoxy-N,N-dimethyl-tryptammonium cation
This compound is available in the following databases:
Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites, 2nd Edition
Author: Hans H. Maurer, Dirk K. Wissenbach, Armin A. Weber
The Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites provides a proven metabolite-based LCMSn screening method and MS2 and MS3 spectra of parent compounds and their metabolites, making it one of the only LC-MSn screening libraries that focuses on metabolite spectra. Learn more.