5-MeO-DPT-D4 HFB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | B3ZT18f2NPb |
|---|---|
| InChI | InChI=1S/C21H25F7N2O2/c1-4-9-29(10-5-2)11-8-14-13-30(17-7-6-15(32-3)12-16(14)17)18(31)19(22,23)20(24,25)21(26,27)28/h6-7,12-13H,4-5,8-11H2,1-3H3/i8D2,11D2 |
| InChIKey | NHUSUYPGIUIUME-ZUPNMEAQSA-N |
| Mol Weight | 474.46 g/mol |
| Molecular Formula | C21H21D4F7N2O2 |
| Exact Mass | 474.205532 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 HFB
5-MeO-DALT-D4 HFB
5-EtO-DET-D4 HFB
5-EtO-DALT-D4 HFB
Tetradeuterio-serotonine - tris(pentafluoropropionyl) derivative
Pentafluoropropionyl derivative of 5-Methoxy-(.alpha.,.alpha.,.beta.,.beta.,-2H4tryptamine
GEIYXBDYNGZHSM-SFHVURJKSA-N
3-Cyano-2-(4-tolylsulfonyl)-indolizin-1-yl-phosphonic acid, diethyl ester
3-[(1R)-1-PHENYLETHYL]-6-CHLORO-4-BENZYL-4-(TRIFLUOROMETHYL)-1,3,4-TRIHYDROQUINAZOLIN-2-ONE
2-(3,3-Dimethyl-3,4-dihydro-1-isoquinolinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-3-amine
N,9-Diphenyl-8-oxo-4,5,6,7,8,9-hexahydropyrazolo[5,1-b]quinazoline-3-carboxamide
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.