SpectraBase Spectrum ID |
JEkq2YxQp4S |
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 |
997 |
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-2910000000-a0691681534b1ebe9945 |
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_016895 |