SpectraBase Spectrum ID |
55nAm3ynqDd |
Name |
5-MeO-2-Me-DMT PFP @ |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
378.136668673 u |
Formula |
C17H19N2O2F5 |
InChI |
InChI=1S/C17H19F5N2O2/c1-10-12(7-8-23(2)3)13-9-11(26-4)5-6-14(13)24(10)15(25)16(18,19)17(20,21)22/h5-6,9H,7-8H2,1-4H3 |
InChIKey |
KUNIVBVGYYXUFZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
378.343 g/mol |
SMILES |
c1(ccc2[n](C(=O)C(F)(F)C(F)(F)F)c(C)c(c2c1)CCN(C)C)OC |
SPLASH |
splash10-0a4i-9600000000-f6a1ffd629de02a3942c |
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-MeO-2-TMT PFP
5-Methoxy-2-methyl-N,N-dimethyl-tryptamine PFP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10048 |