| SpectraBase Spectrum ID |
KgoSEpj95mb |
| Name |
5,6-EDO-DALT HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
494.144039682 u |
| Formula |
C22H21N2O3F7 |
| InChI |
InChI=1S/C22H21F7N2O3/c1-3-6-30(7-4-2)8-5-14-13-31(19(32)20(23,24)21(25,26)22(27,28)29)16-12-18-17(11-15(14)16)33-9-10-34-18/h3-4,11-13H,1-2,5-10H2 |
| InChIKey |
JYFQFRFLAJYYSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
494.410 g/mol |
| SMILES |
c1c2c(OCCO2)cc2c(c[n](C(=O)C(F)(F)C(F)(F)C(F)(F)F)c12)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-1901000000-ae9c2186e0cfe47ac45e |
| 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-Ethylenedioxy-N,N-diallyl-tryptamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10158 |
