SpectraBase Spectrum ID |
8sEDkVltksI |
Name |
5-MeO-2-Me-MiPT PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
406.167968802 u |
Formula |
C19H23N2O2F5 |
InChI |
InChI=1S/C19H23F5N2O2/c1-11(2)25(4)9-8-14-12(3)26(17(27)18(20,21)19(22,23)24)16-7-6-13(28-5)10-15(14)16/h6-7,10-11H,8-9H2,1-5H3 |
InChIKey |
LKOAUTVPVIUAMO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
406.397 g/mol |
SMILES |
c1(ccc2[n](c(C)c(c2c1)CCN(C(C)C)C)C(=O)C(F)(F)C(F)(F)F)OC |
SPLASH |
splash10-000i-9402000000-e42664e1f417195a42a4 |
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-isopropyl-N-methyl-tryptamine PFP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9767 |