| SpectraBase Spectrum ID |
JHASLsZyx5E |
| Name |
DFMDA 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.154838507 u |
| Formula |
C16H27F2NO2Si2 |
| InChI |
InChI=1S/C16H27F2NO2Si2/c1-12(19(22(2,3)4)23(5,6)7)10-13-8-9-14-15(11-13)21-16(17,18)20-14/h8-9,11-12H,10H2,1-7H3 |
| InChIKey |
AWAKAXSJQCOXRS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.564 g/mol |
| Nominal Mass |
359 u |
| Quality |
996 |
| Retention Index |
1756 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=CC2=C(OC(O2)(F)F)C=C1)C)(C)C |
| SPLASH |
splash10-000i-2900000000-0cff0712b5e458cd19e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-Difluoromethylenedioxyamphetamine 2TMS
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018817 |
