| SpectraBase Spectrum ID |
8ITmw0qvAvI |
| Name |
2F-4,5-MDA CO2 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.154089615 u |
| Formula |
C17H28FNO4Si2 |
| InChI |
InChI=1S/C17H28FNO4Si2/c1-12(19(24(2,3)4)17(20)23-25(5,6)7)8-13-9-15-16(10-14(13)18)22-11-21-15/h9-10,12H,8,11H2,1-7H3 |
| InChIKey |
XMOILHIKHBBNOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.582 g/mol |
| Nominal Mass |
385 u |
| Quality |
996 |
| Retention Index |
1973 |
| SMILES |
C(N([Si](C)(C)C)C(CC=1C(=CC2=C(C1)OCO2)F)C)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-0ff0-4940000000-07bbdd96a2aee6cf3721 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Fluoro-4,5-methylenedioxyamphetamine carbamic acid 2TMS
trimethylsilyl (1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018838 |
