SpectraBase Spectrum ID |
5XsVFvSlyJE |
Name |
2C-TFE N-(4-methoxybenzyl)-A (-2H) |
Classification |
Phenethylamine designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
381.155178058 u |
Formula |
C20H22F3NO3 |
InChI |
InChI=1S/C20H22F3NO3/c1-25-17-6-4-14(5-7-17)13-24-9-8-15-10-19(27-3)16(11-18(15)26-2)12-20(21,22)23/h4-7,10-11,13H,8-9,12H2,1-3H3/b24-13+ |
InChIKey |
AENTXLSXKOXRDN-ZMOGYAJESA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
381.395 g/mol |
Nominal Mass |
381 u |
Quality |
996 |
Retention Index |
2388 |
SMILES |
C1(=C(C=C(C(=C1)OC)CC\N=C\C=1C=CC(=CC1)OC)OC)CC(F)(F)F |
SPLASH |
splash10-0fdk-1902000000-645088c895eeef6bc527 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-[2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethyl)-1-(4-methoxyphenyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021420 |