| SpectraBase Spectrum ID |
IMBAn4hEg7O |
| Name |
2C-TFE TMS |
| 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 |
335.152840039 u |
| Formula |
C15H24F3NO2Si |
| InChI |
InChI=1S/C15H24F3NO2Si/c1-20-13-9-12(10-15(16,17)18)14(21-2)8-11(13)6-7-19-22(3,4)5/h8-9,19H,6-7,10H2,1-5H3 |
| InChIKey |
FVGVTUUBTROTBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.442 g/mol |
| Nominal Mass |
335 u |
| Quality |
918 |
| Retention Index |
1727 |
| SMILES |
C1(=C(C=C(C(=C1)CCN[Si](C)(C)C)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-0udi-4920000000-c4332da4ba91ae8731c4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-4-(2,2,2-trifluoroethyl)-2,5-dimethoxyphenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016215 |
