SpectraBase Spectrum ID |
GYrsNvKeUrI |
Name |
DOTFE CO2 2TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
465.197846134 u |
Formula |
C20H34F3NO4Si2 |
InChI |
InChI=1S/C20H34F3NO4Si2/c1-14(24(29(4,5)6)19(25)28-30(7,8)9)10-15-11-18(27-3)16(12-17(15)26-2)13-20(21,22)23/h11-12,14H,10,13H2,1-9H3 |
InChIKey |
PLTCDJWBMJRZMU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
465.660 g/mol |
Nominal Mass |
465 u |
Quality |
1000 |
Retention Index |
2031 |
SMILES |
C(N([Si](C)(C)C)C(CC=1C(=CC(=C(C1)OC)CC(F)(F)F)OC)C)(O[Si](C)(C)C)=O |
SPLASH |
splash10-00di-9730000000-c45dd643f8d1b43a9cbe |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,5-Dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine CO2 2TMS
N,O-Bis(trimethylsilyl)-N-[1-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)prop-2-yl]carbamic acid |
Technique |
GC/MS |
Wiley ID |
DD2024_018829 |