| SpectraBase Spectrum ID |
5XqxYlqTEsy |
| Name |
DOTFE TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.168490103 u |
| Formula |
C16H26F3NO2Si |
| InChI |
InChI=1S/C16H26F3NO2Si/c1-11(20-23(4,5)6)7-12-8-15(22-3)13(9-14(12)21-2)10-16(17,18)19/h8-9,11,20H,7,10H2,1-6H3 |
| InChIKey |
ZNYQKFBBRVLQDN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.469 g/mol |
| Nominal Mass |
349 u |
| Quality |
999 |
| Retention Index |
1708 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(N[Si](C)(C)C)C)OC)CC(F)(F)F |
| SPLASH |
splash10-014i-4910000000-41df7211cd8f467c2840 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)amphetamine TMS
N-Trimethylsilyl-1-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018830 |
