Propafenone 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5g6Qv52LlB1 |
|---|---|
| InChI | InChI=1S/C27H43NO3Si2/c1-8-20-28(32(2,3)4)21-24(31-33(5,6)7)22-30-27-17-13-12-16-25(27)26(29)19-18-23-14-10-9-11-15-23/h9-17,24H,8,18-22H2,1-7H3 |
| InChIKey | IBWAKGGFIGOCQH-UHFFFAOYSA-N |
| Mol Weight | 485.8 g/mol |
| Molecular Formula | C27H43NO3Si2 |
| Exact Mass | 485.278147 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 |
1-[4-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]]-2-hydroxypropoxy}-phenyl)ethanone
Indeloxazine TMS
2-(4-methylphenyl)-2,3-dihydro-4H-chromen-4-one
1,4-Pentanedione, 1-[2-(acetyloxy)phenyl]-3-phenyl-
Flavanone
(S)-3-Ethyl-3-hydroxy-chroman-4-one
5-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]tetralin-1-one
Methyl 6-(2',3'-dihydrochromon-2'-yl)-3,5-dioxohexanoate
2-[2-Methyl-3-(methoxycarbony)prop-2-en-1-yl]-4H-2,3-dihydrobenzopyran
Pindolol 2TMS (N,O)
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.