SpectraBase Spectrum ID |
JHRvMGxsg5Y |
Name |
2C-TFE 2ME |
Classification |
Designer drug analog derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
291.144613375 u |
Formula |
C14H20F3NO2 |
InChI |
InChI=1S/C14H20F3NO2/c1-18(2)6-5-10-7-13(20-4)11(8-12(10)19-3)9-14(15,16)17/h7-8H,5-6,9H2,1-4H3 |
InChIKey |
LOUYIIBQEMJLLO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
291.314 g/mol |
Nominal Mass |
291 u |
Quality |
834 |
Retention Index |
2128 |
SMILES |
C1(=C(C=C(C(=C1)OC)CCN(C)C)OC)CC(F)(F)F |
SPLASH |
splash10-0a4i-9010000000-796bc9239a5fd0ba0654 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)-N,N-dimethylphenethylamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016723 |