| SpectraBase Spectrum ID |
EisDG1qRGJN |
| Name |
5-MeO-2-Me-DALT HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
480.164775128 u |
| Formula |
C22H23N2O2F7 |
| InChI |
InChI=1S/C22H23F7N2O2/c1-5-10-30(11-6-2)12-9-16-14(3)31(18-8-7-15(33-4)13-17(16)18)19(32)20(23,24)21(25,26)22(27,28)29/h5-8,13H,1-2,9-12H2,3-4H3 |
| InChIKey |
ASKSECCYSBXTIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
480.427 g/mol |
| SMILES |
c1(cc2c(c([n](c2cc1)C(=O)C(F)(F)C(F)(F)C(F)(F)F)C)CCN(CC=C)CC=C)OC |
| SPLASH |
splash10-03di-0901000000-e85e62a142c0a79f38be |
| 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-Methoxy-2-methyl-N,N-diallyl-tryptamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10053 |
