| SpectraBase Spectrum ID |
GZ8L6PsaYca |
| Name |
DFMDA TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.115311715 u |
| Formula |
C13H19F2NO2Si |
| InChI |
InChI=1S/C13H19F2NO2Si/c1-9(16-19(2,3)4)7-10-5-6-11-12(8-10)18-13(14,15)17-11/h5-6,8-9,16H,7H2,1-4H3 |
| InChIKey |
NYYFWAIYUJMXTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.382 g/mol |
| Nominal Mass |
287 u |
| Quality |
981 |
| Retention Index |
1439 |
| SMILES |
C[Si](NC(CC=1C=C2C(OC(O2)(F)F)=CC1)C)(C)C |
| SPLASH |
splash10-01b9-7900000000-ccf57b8d259f12a0d6cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-Difluoromethylenedioxyamphetamine TMS
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018819 |
