Midodrine 3TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GLNjl3Nd700 |
|---|---|
| InChI | InChI=1S/C21H42N2O4Si3/c1-25-17-12-13-19(26-2)18(14-17)20(27-30(9,10)11)16-23(29(6,7)8)21(24)15-22-28(3,4)5/h12-14,20,22H,15-16H2,1-11H3 |
| InChIKey | IUZAKITYMKCDOD-UHFFFAOYSA-N |
| Mol Weight | 470.8 g/mol |
| Molecular Formula | C21H42N2O4Si3 |
| Exact Mass | 470.245237 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 |
BOD CO2 2TMS
2C-P-M (di-HO-) 3AC
Formoterol, N,O,O'-tris-TMS
3-(2,5-Dimethoxyphenyl)-1-methylpyrrolidine-2,5-dione
4-METHOXY-2-(3-METHYLOXIRAN-2-YL)-PHENYL-2-METHYL-2,3-EPOXYBUTANOATE
2,5-Dimethoxy-4-hydroxyamphetamine 2TMS (O,N) TFA
3,3'-BIS-(3,4-DIHYDRO-4-HYDROXY-6-METHOXY-2H-1-BENZOPYRAN)
N-[1-(2,5-Dimethoxy-4-hydroxyphenyl)prop-2-yl]carbamic acid 3TMS
trans-2-(2,5-Dimethoxy-phenyl)-cyclopropyl 4-tolyl sulfone
MTFEM CO2 2TMS
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.