SpectraBase Spectrum ID |
JFa1Zm0OTzo |
Name |
5-F-2-Me-DALT TFA |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
368.151175923 u |
Formula |
C19H20N2OF4 |
InChI |
InChI=1S/C19H20F4N2O/c1-4-9-24(10-5-2)11-8-15-13(3)25(18(26)19(21,22)23)17-7-6-14(20)12-16(15)17/h4-7,12H,1-2,8-11H2,3H3 |
InChIKey |
CICMHNFPCNHDRV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
368.376 g/mol |
SMILES |
c1(cc2c(cc1)[n](C(=O)C(F)(F)F)c(C)c2CCN(CC=C)CC=C)F |
SPLASH |
splash10-03di-1900000000-4f46c642fe21dfcd2924 |
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-Fluoro-2-methyl-N,N-diallyl-tryptamine TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10143 |