Vinpocetine-M (deethyl-) MS3_1
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | 2smzFMbJrBg |
|---|---|
| InChI | InChI=1S/C19H23N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,13,18H,2,5,8-12H2,1H3/q+1 |
| InChIKey | DLINIWLHVBCNJP-UHFFFAOYSA-N |
| Mol Weight | 279.41 g/mol |
| Molecular Formula | C19H23N2 |
| Exact Mass | 279.186124 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
VYXFLLCQSGSEMS-UHFFFAOYSA-N
REFJJNWKHNZBDI-UHFFFAOYSA-N
16-Descarbomethoxy-16-deshydroxy-15-desmethylenetacamine (6-Ethyl-4,10-diazapentacyclo[8.6.1.0(4,18).0(11,16)]octadecaoctaene)
4H-2,12-Methanoindolo[2,3-a]quinolizin-4-one, 1,2,3,6,7,12b-hexahydro-, (.+-.)-
N-ETHOXY-CARBONYLMETHYL-1-ALPHA-(2-ACETOXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDRO-INDOLO-[2,3-A]-QUINOLIZINE
(R)-9-BENZYL-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1-PROPYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE
Rauhimbin, N,o-dimethyl-
Methyl [(1-ethyl-1,2,3,4,6,7,8,13b-octahydro-4-oxo-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole-1-propionate}
(-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole
ACUKWLGAZBNXFQ-KXBFYZLASA-N
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.