| SpectraBase Spectrum ID |
JHHYGY1AsuO |
| Name |
2C-TFM 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 |
277.128963311 u |
| Formula |
C13H18F3NO2 |
| InChI |
InChI=1S/C13H18F3NO2/c1-4-17-6-5-9-7-12(19-3)10(13(14,15)16)8-11(9)18-2/h7-8,17H,4-6H2,1-3H3 |
| InChIKey |
KYGDAWOCRHZXJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.287 g/mol |
| Nominal Mass |
277 u |
| Quality |
995 |
| Retention Index |
1605 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNCC)OC)(F)(F)F |
| SPLASH |
splash10-0a4i-9110000000-e9731929c4af2ca059f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-trifluoromethylphenethylamine
2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016523 |
