SpectraBase Spectrum ID |
GVnDUu9VBc8 |
Name |
2C-E TFA |
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 |
305.123877930 u |
Formula |
C14H18F3NO3 |
InChI |
InChI=1S/C14H18F3NO3/c1-4-9-7-12(21-3)10(8-11(9)20-2)5-6-18-13(19)14(15,16)17/h7-8H,4-6H2,1-3H3,(H,18,19) |
InChIKey |
BORZZNXPOVRTQG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
305.297 g/mol |
Nominal Mass |
305 u |
Quality |
1000 |
Retention Index |
1759 |
SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCNC(C(F)(F)F)=O |
SPLASH |
splash10-004l-3901000000-4b2856c0dd22dfd06815 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(2,5-Dimethoxy-4-ethylphenyl)ethylamine TFA
N-[2-(4-Ethyl-2,5-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_023430 |