| SpectraBase Spectrum ID |
JHKSL4Xeom8 |
| Name |
2,6-Di-Bromo-4,5-MDA TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
406.955181389 u |
| Formula |
C13H19Br2NO2Si |
| InChI |
InChI=1S/C13H19Br2NO2Si/c1-8(16-19(2,3)4)5-9-10(14)6-11-13(12(9)15)18-7-17-11/h6,8,16H,5,7H2,1-4H3 |
| InChIKey |
KEMQNDRTKFWCIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.193 g/mol |
| Nominal Mass |
407 u |
| Quality |
1000 |
| Retention Index |
2641 |
| SMILES |
C=1(C(=C2C(=CC1Br)OCO2)Br)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-2900000000-e60750a53604eae6fd46 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4,6-dibromo-1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032686 |
