1-Me-2-Ph-AMT PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LE4Q3pyOBTd |
|---|---|
| InChI | InChI=1S/C21H19F5N2O/c1-13(27-19(29)20(22,23)21(24,25)26)12-16-15-10-6-7-11-17(15)28(2)18(16)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,27,29) |
| InChIKey | CGYCODJRZQZUAB-UHFFFAOYSA-N |
| Mol Weight | 410.39 g/mol |
| Molecular Formula | C21H19F5N2O |
| Exact Mass | 410.141754 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-Methyl-2-phenyl-alpha-methyltryptamine PFP
1H-indole-3-ethanol, 2-phenyl-1-(phenylmethyl)-
Ethanol, 2-(1,2-diphenyl-3-indolyl)-
2-Ph-DiPT TMS
2-Ph-DMT TMS
5-{2-[phenyl-N-methyl-indol-3-yl]-ethenyl}(3-methyl-4-nitro)isoxazole
2-(4-Methoxyphenyl)-N,1-dimethyl-1H-indole-3-carboxamide
4-(2-Phenyl-3-(trifluoromethyl)-1H-indol-1-yl)-butyl acetate
1-ETHYL-2,3-DIPHENYLINDOLE;AFTER_ADDING_CR(ACAC)3
1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitroethenyl]-6-indolol
1,5-Dimethyl-2,3-diphenyl-indole
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.