SpectraBase Spectrum ID |
2lxADVqfQ5A |
Name |
2C-TFE N,N-bis(2-fluorobenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
479.188369894 u |
Formula |
C26H26F5NO2 |
InChI |
InChI=1S/C26H26F5NO2/c1-33-24-14-21(15-26(29,30)31)25(34-2)13-18(24)11-12-32(16-19-7-3-5-9-22(19)27)17-20-8-4-6-10-23(20)28/h3-10,13-14H,11-12,15-17H2,1-2H3 |
InChIKey |
FHUJSACSRHLUIM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
479.491 g/mol |
Nominal Mass |
479 u |
Quality |
992 |
Retention Index |
2693 |
SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CC=1C(=CC=CC1)F)CC=1C(=CC=CC1)F)OC)CC(F)(F)F |
SPLASH |
splash10-052b-1790000000-5833686c6d0e76ec7375 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(2-fluorobenzyl)-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)-N,N-bis(2-fluorobenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020753 |