SpectraBase Spectrum ID |
5Y5ZSgf5Xea |
Name |
2C-TFE N,N-bis(3-fluorobenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024-2025 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)13-20(24)9-10-32(16-18-5-3-7-22(27)11-18)17-19-6-4-8-23(28)12-19/h3-8,11-14H,9-10,15-17H2,1-2H3 |
InChIKey |
IUTMIVQRUSLACW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
479.491 g/mol |
Nominal Mass |
479 u |
Quality |
900 |
Retention Index |
2689 |
SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F)OC)CC(F)(F)F |
SPLASH |
splash10-0a4j-2970000000-461fa2bf53a469b4cecc |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-fluorobenzyl)-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)-N,N-bis(3-fluorobenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021104 |