| SpectraBase Spectrum ID |
639SNhLlmS1 |
| Name |
5,6-MD-DALT TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
380.134776966 u |
| Formula |
C19H19N2O3F3 |
| InChI |
InChI=1S/C19H19F3N2O3/c1-3-6-23(7-4-2)8-5-14-9-13-10-16-17(27-12-26-16)11-15(13)24(14)18(25)19(20,21)22/h3-4,9-11H,1-2,5-8,12H2 |
| InChIKey |
FWXHSVIGTOIIGJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.367 g/mol |
| SMILES |
c1c2c(cc3cc(CCN(CC=C)CC=C)[n](C(C(F)(F)F)=O)c13)OCO2 |
| SPLASH |
splash10-03di-2920000000-5e267d7d1bac3ca2c800 |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9142 |
