| SpectraBase Spectrum ID |
LhWNhMkPL9P |
| Name |
5-MeO-2-Me-DiPT TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.202462604 u |
| Formula |
C20H27N2O2F3 |
| InChI |
InChI=1S/C20H27F3N2O2/c1-12(2)24(13(3)4)10-9-16-14(5)25(19(26)20(21,22)23)18-8-7-15(27-6)11-17(16)18/h7-8,11-13H,9-10H2,1-6H3 |
| InChIKey |
QQSBBNKAHBLKQK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.443 g/mol |
| SMILES |
c1(ccc2[n](c(C)c(c2c1)CCN(C(C)C)C(C)C)C(=O)C(F)(F)F)OC |
| SPLASH |
splash10-03di-3900000000-06984b7d4112ca1fc7b3 |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10063 |
