| SpectraBase Spectrum ID |
2N1huejdtNt |
| Name |
5,6-MD-DALT PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
430.131583292 u |
| Formula |
C20H19N2O3F5 |
| InChI |
InChI=1S/C20H19F5N2O3/c1-3-6-26(7-4-2)8-5-14-9-13-10-16-17(30-12-29-16)11-15(13)27(14)18(28)19(21,22)20(23,24)25/h3-4,9-11H,1-2,5-8,12H2 |
| InChIKey |
JABYRYHZHOQJJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
430.375 g/mol |
| SMILES |
c1c2c(cc3c1[n](C(C(F)(F)C(F)(F)F)=O)c(c3)CCN(CC=C)CC=C)OCO2 |
| SPLASH |
splash10-03di-2910000000-bf8afe034f7909ab2302 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
5,6-Methylenedioxy-N,N-diallyl-tryptamine PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9143 |
