SpectraBase Spectrum ID |
JHMZXzgVcEy |
Name |
5TF-2C-H ET |
Classification |
Phenethylamine designer drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
263.113313246 u |
Formula |
C12H16F3NO2 |
InChI |
InChI=1S/C12H16F3NO2/c1-3-16-7-6-9-8-10(18-12(13,14)15)4-5-11(9)17-2/h4-5,8,16H,3,6-7H2,1-2H3 |
InChIKey |
CLHPAXSNSVBJKQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
263.260 g/mol |
Nominal Mass |
263 u |
Quality |
982 |
Retention Index |
1965 |
SMILES |
C1(=C(C=CC(OC(F)(F)F)=C1)OC)CCNCC |
SPLASH |
splash10-0a4i-9100000000-408744bc8819d5b75ad3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Ethyl-2-methoxy-5-trifluoromethoxyphenethylamine
N-ethyl-2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_016167 |