MOPPP-M (dihydro-) TMS
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 34ACBP7DwEn |
|---|---|
| InChI | InChI=1S/C17H29NO2Si/c1-14(18-12-6-7-13-18)17(20-21(3,4)5)15-8-10-16(19-2)11-9-15/h8-11,14,17H,6-7,12-13H2,1-5H3 |
| InChIKey | PJBWAASHIAXXIB-UHFFFAOYSA-N |
| Mol Weight | 307.51 g/mol |
| Molecular Formula | C17H29NO2Si |
| Exact Mass | 307.196756 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Dietmar Springer, et al. Journal of Chromatography B, V.793, 2003, P.331-342 |
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Ritodrine 3TMS
MPPP-M (dihydro-) AC
(+)-TRIETHYL-[(1R,2R)-(2-ISOPROPYL-1-(4-METHOXYPHENYL)-BUT-3-YNYLOXY)]-SILANE
Synephrine carbamic acid 3TMS
1-(N,N-Dibenzylamino)-2-(4-methoxyphenyl)cyclopropane isomer
trans-N,N-Dibenzyl-2-(4'-methoxylphenyl)cyclopropylamine
(1R,2S)-N,N,N',N'-tetraethyl-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine
2-(4-Methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyran-6-carbonitrile
(1S,2R)-(-)-1-Phenyl-1-ethyl-2-(1-pyrrolidinyl)-1-propanol
MESO-(REL-7S,8R,7'R,8'S)-4,4'-DIMETHOXY-7,7'-EPOXYLIGNAN
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.