| SpectraBase Spectrum ID |
DkZgRTJvUvo |
| Name |
2C-TFE 2TMS |
| 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 |
407.192366831 u |
| Formula |
C18H32F3NO2Si2 |
| InChI |
InChI=1S/C18H32F3NO2Si2/c1-23-16-12-15(13-18(19,20)21)17(24-2)11-14(16)9-10-22(25(3,4)5)26(6,7)8/h11-12H,9-10,13H2,1-8H3 |
| InChIKey |
PVIOAYRTMFZPOD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
407.624 g/mol |
| Nominal Mass |
407 u |
| Quality |
995 |
| Retention Index |
1978 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)CC(F)(F)F)OC)(C)C |
| SPLASH |
splash10-00di-3921000000-2919319205bd5e025b9d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-4-(2,2,2-trifluoroethyl)-2,5-dimethoxyphenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016216 |
