Indeloxazine TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GMVGWoxVyPy |
|---|---|
| InChI | InChI=1S/C17H25NO2Si/c1-21(2,3)18-10-11-19-15(12-18)13-20-17-9-5-7-14-6-4-8-16(14)17/h4-7,9,15H,8,10-13H2,1-3H3 |
| InChIKey | OOGLZHNQRLZAFI-UHFFFAOYSA-N |
| Mol Weight | 303.48 g/mol |
| Molecular Formula | C17H25NO2Si |
| Exact Mass | 303.165456 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 |
CAJANSTILBENE-H;3-O-(3-CHLORO-2-HYDROXYL-PROPANYL)-LONGISTYLIN-A
Penbutolol 2AC
2-Allyl-3-isopentoxy-4-methoxybenzonitrile
2-Allyl-3-n-butoxy-4-methoxybenzonitrile
VARITRIOL;(3'R*,4'R*,5'S*,6'S*)-2-METHOXY-6-(3',6'-EPOXY-4',5'-DIHYDROXYHEPTENYL)-BENZYLALCOHOL
1-[4-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]]-2-hydroxypropoxy}-phenyl)ethanone
Penbutolol-M (HO-) artifact
alpha-[(thymyloxy)methyl]-4-o-tolyl-1-piperazineethanol
2H-1-Benzopyran-3-methanol, 3,4-dihydro-8-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one
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.