RCS-08-M (HO-) isomer 2 MS3_1
Compound with spectra: 4 MS (LC)
| SpectraBase Compound ID | JwmYQpDvx9G |
|---|---|
| InChI | InChI=1S/C16H21N/c1-2-6-14(7-3-1)10-12-17-13-11-15-8-4-5-9-16(15)17/h4-5,8-9,11,13-14H,1-3,6-7,10,12H2/p+1 |
| InChIKey | BZHWNRYREHOBKM-UHFFFAOYSA-O |
| Mol Weight | 228.36 g/mol |
| Molecular Formula | C16H22N |
| Exact Mass | 228.175225 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 |
- RCS-08-M (O-demethyl-) MS3_1
- RCS-08 MS3_1
- SR-18 MS3_1
Benzyl(4-indol-1-ylbutyl)amine
Indole-1-butyric acid, methyl ester
1-(3'-Phenylprop-1'-yl)-1H-indole
1-isopentylquinolinium iodide
1-[2-(1H-Indol-1-yl)ethenyl]-1H-indole
1-Amylbenzimidazole
5-Methoxy-1-methyl-1H-indole
Quinolinium, 1,2-dimethyl-, perchlorate
Quinolinium, 1,2-dimethyl-, bromide
1,2-Dimethyl-quinolinium 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.