2-Ph-DiPT TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Byf7YRdpaLc |
|---|---|
| InChI | InChI=1S/C25H36N2Si/c1-19(2)26(20(3)4)18-17-23-22-15-11-12-16-24(22)27(28(5,6)7)25(23)21-13-9-8-10-14-21/h8-16,19-20H,17-18H2,1-7H3 |
| InChIKey | CYAKWIINQPAUIQ-UHFFFAOYSA-N |
| Mol Weight | 392.7 g/mol |
| Molecular Formula | C25H36N2Si |
| Exact Mass | 392.264776 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 |
- 2-Phenyl-N,N-diisopropyl-tryptamine TMS
2-Ph-DMT TMS
1-Me-2-Ph-AMT PFP
1H-indole-3-ethanol, 2-phenyl-1-(phenylmethyl)-
1-(1'-methyl-2'-phenylindol-3'-yl)-3-phenylprop-2-en-1-one
N-(2,5-dichlorophenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
5-{2-[phenyl-N-methyl-indol-3-yl]-ethenyl}(3-methyl-4-nitro)isoxazole
2-[2',4'-Dimethoxyphenyl]-3-[(acetylamino)ethyl]-5-methoxyindol
N-METHYL-TETRAHYDRO-SECODINE
4-(2-nitrophenyl)-3-((2-phenyl-1H-indol-3-yl)methyl)-but-3-en-2-one
(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol
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.