| SpectraBase Spectrum ID |
JFZa1lHO9D6 |
| Name |
5F-MDA TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.124733584 u |
| Formula |
C13H20FNO2Si |
| InChI |
InChI=1S/C13H20FNO2Si/c1-9(15-18(2,3)4)5-10-6-11(14)13-12(7-10)16-8-17-13/h6-7,9,15H,5,8H2,1-4H3 |
| InChIKey |
AOWAUXSPENHKEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.391 g/mol |
| Nominal Mass |
269 u |
| Quality |
928 |
| Retention Index |
1656 |
| SMILES |
C1=2C(=C(C=C(C2)CC(N[Si](C)(C)C)C)F)OCO1 |
| SPLASH |
splash10-01b9-5910000000-f5532e605b9a8468c308 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Fluoro-3,4-methylenedioxyamphetamine TMS
N-(1-(7-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018891 |
