Speciociliatine-M (HO-aryl-HO-alkyl- glucuronide)
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | 1Ys2H4jBoCS |
|---|---|
| Mol Weight | 0.0 g/mol |
| Molecular Formula | C29H38N2O12 |
| Exact Mass | 0.0 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
Speciocilliatine-M (HO-aryl-glucuronide) MS2
5-MeO-DALT-M (N-deallyl-HO-alkyl-glucuronide) MS3_1
Desoxypipradrol-M (HO-alkyl-glucuronide) MS2
Metoclopramide-M (HO-alkyl-glucuronide) MS3_1
2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid, 6-(3,4-dichlorophenyl)-3,4-dihydro-8-methyl-4-oxo-, 1-methylethyl ester
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[5-(3-nitrophenyl)-2-furanyl]-, bis(phenylmethyl) ester
(1.alpha.,4a.beta.,7a.alpha.,10a.alpha.,10b.beta.,10c.beta.)-6-[(1,1-Dimethylethyl)dimethylsiloxy]-1-(ethoxyethynyl)-4a,5,7,7a,10,10a,10b,10c-octahydro-1-methoxy-2,10c-dimethyl-1H-benz[6,7]indeno[2,1-b]furan-4,9-dione
This compound is available in the following databases:
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.