5,6-MD-DALT HFB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4PQpmFl0U1l |
|---|---|
| InChI | InChI=1S/C21H19F7N2O3/c1-3-6-29(7-4-2)8-5-14-9-13-10-16-17(33-12-32-16)11-15(13)30(14)18(31)19(22,23)20(24,25)21(26,27)28/h3-4,9-11H,1-2,5-8,12H2 |
| InChIKey | LNCPDXFFJUXRAQ-UHFFFAOYSA-N |
| Mol Weight | 480.38 g/mol |
| Molecular Formula | C21H19F7N2O3 |
| Exact Mass | 480.12839 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 |
- 5,6-Methylenedioxy-N,N-diallyl-tryptamine HFB
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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.