| SpectraBase Spectrum ID |
GjJAA5MhzlW |
| Name |
DOTFE 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
421.208016896 u |
| Formula |
C19H34F3NO2Si2 |
| InChI |
InChI=1S/C19H34F3NO2Si2/c1-14(23(26(4,5)6)27(7,8)9)10-15-11-18(25-3)16(12-17(15)24-2)13-19(20,21)22/h11-12,14H,10,13H2,1-9H3 |
| InChIKey |
TTXMWGLXNDGBDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
421.651 g/mol |
| Nominal Mass |
421 u |
| Quality |
999 |
| Retention Index |
1965 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C(=CC(=C(C1)OC)CC(F)(F)F)OC)C)(C)C |
| SPLASH |
splash10-000i-2900000000-fc8ec8971f85d32a2294 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)amphetamine 2TMS
N,N-Bis-Trimethylsilyl-1-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019063 |
