| SpectraBase Spectrum ID |
4264WdFLENW |
| Name |
5-MeO-2-Me-DiPT HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
484.196075256 u |
| Formula |
C22H27N2O2F7 |
| InChI |
InChI=1S/C22H27F7N2O2/c1-12(2)30(13(3)4)10-9-16-14(5)31(18-8-7-15(33-6)11-17(16)18)19(32)20(23,24)21(25,26)22(27,28)29/h7-8,11-13H,9-10H2,1-6H3 |
| InChIKey |
XYBVPZRSGAFIAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
484.459 g/mol |
| SMILES |
c1(cc2c(c([n](c2cc1)C(=O)C(F)(F)C(F)(F)C(F)(F)F)C)CCN(C(C)C)C(C)C)OC |
| SPLASH |
splash10-03e9-4911200000-b60a992a581dbb05ed6a |
| 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-diisopropyl-tryptamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10066 |
