SpectraBase Spectrum ID |
EzUJpd0E5x7 |
Name |
5-F-2-Me-DALT HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
468.144788575 u |
Formula |
C21H20N2OF8 |
InChI |
InChI=1S/C21H20F8N2O/c1-4-9-30(10-5-2)11-8-15-13(3)31(17-7-6-14(22)12-16(15)17)18(32)19(23,24)20(25,26)21(27,28)29/h4-7,12H,1-2,8-11H2,3H3 |
InChIKey |
UTEIGDPAWNLOAP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
468.391 g/mol |
SMILES |
c1(cc2c(cc1)[n](C(=O)C(F)(F)C(F)(F)C(F)(F)F)c(C)c2CCN(CC=C)CC=C)F |
SPLASH |
splash10-03di-1900000000-e464356c5a0268e7793c |
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 HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10147 |