| SpectraBase Spectrum ID |
8Gr9Uar1bAu |
| Name |
DFMDA CO2 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.144667745 u |
| Formula |
C17H27F2NO4Si2 |
| InChI |
InChI=1S/C17H27F2NO4Si2/c1-12(20(25(2,3)4)16(21)24-26(5,6)7)10-13-8-9-14-15(11-13)23-17(18,19)22-14/h8-9,11-12H,10H2,1-7H3 |
| InChIKey |
SKSUOLTUOXGOBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.573 g/mol |
| Nominal Mass |
403 u |
| Quality |
998 |
| Retention Index |
1764 |
| SMILES |
C(N([Si](C)(C)C)C(O[Si](C)(C)C)=O)(CC1=CC2=C(OC(O2)(F)F)C=C1)C |
| SPLASH |
splash10-00e9-6960000000-11bb3ae25611bfea9dfb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-Difluoromethylenedioxyamphetamine carbamic acid 2TMS
trimethylsilyl (1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018818 |
