| SpectraBase Spectrum ID |
8JlCSTsmGES |
| Name |
2F-4,5-MDA 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.164260377 u |
| Formula |
C16H28FNO2Si2 |
| InChI |
InChI=1S/C16H28FNO2Si2/c1-12(18(21(2,3)4)22(5,6)7)8-13-9-15-16(10-14(13)17)20-11-19-15/h9-10,12H,8,11H2,1-7H3 |
| InChIKey |
WDRVTUAZGLGLTR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.573 g/mol |
| Nominal Mass |
341 u |
| Quality |
986 |
| Retention Index |
1975 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C(=CC2=C(C1)OCO2)F)C)(C)C |
| SPLASH |
splash10-0uki-4920000000-1a12cd463a2f8caf2015 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Fluoro-4,5-methylenedioxyamphetamine 2TMS
N-(1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018837 |
