| SpectraBase Spectrum ID |
ESFC9XVVtrC |
| Name |
2-Bromo-4,5-Methylenedioxyamphetamine TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.044668421 u |
| Formula |
C13H20BrNO2Si |
| InChI |
InChI=1S/C13H20BrNO2Si/c1-9(15-18(2,3)4)5-10-6-12-13(7-11(10)14)17-8-16-12/h6-7,9,15H,5,8H2,1-4H3 |
| InChIKey |
BMRCJPQBJCNKOX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.297 g/mol |
| Nominal Mass |
329 u |
| Quality |
1000 |
| Retention Index |
2254 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C(=CC2=C(C1)OCO2)Br)C |
| SPLASH |
splash10-014i-4910000000-f963a00e607fee576a53 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Bromo-4,5-MDA TMS
N-(1-(6-bromo-1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031412 |
