5-MeO-DPT-D4 TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7ZmvrGrdXK9 |
|---|---|
| InChI | InChI=1S/C20H34N2OSi/c1-7-12-21(13-8-2)14-11-17-16-22(24(4,5)6)20-10-9-18(23-3)15-19(17)20/h9-10,15-16H,7-8,11-14H2,1-6H3/i11D2,14D2 |
| InChIKey | QMCHVLFZYFOKNQ-WDVOAUESSA-N |
| Mol Weight | 350.61 g/mol |
| Molecular Formula | C20H30D4N2OSi |
| Exact Mass | 350.269147 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 |
- 5-Methoxy-N,N-dipropyl-tryptamine-D4 TMS
5-MeO-DALT-D4 TMS
5-EtO-DET-D4 TMS
5-MeO-DiPT-D4 TMS
1-(tert-Butyldimethylsilyl)-3-[2-(1-(tert-butyldimethylsilyl)-5-hydroxy-1H-indol-3-yl)pyrimidin-5-yl]-1H-indol-5-ol
3(2H)-benzofuranone, 2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylene]-6-[(4-methoxyphenyl)methoxy]-, (2E)-
9-Trifluoroacetyl-6-methoxy-1,2,3,4-tetrahydrocarbazole
(Z)-N-Acetyl-5-methoxy-1-tosyldehydrotryptophan Methyl ester
(3S)-hydroxyquinidine
6,10-Imino-5H-cyclooct[b]indole, 6,7,8,9,10,11-hexahydro-5-methyl-
5,7-Dimethoxy-1-benzylindole-3,4-dicarbaldehyde
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.