| SpectraBase Spectrum ID |
8FTUaMLKPNQ |
| Name |
2-Bromo-4,5-MDA 2TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
401.084195214 u |
| Formula |
C16H28BrNO2Si2 |
| InChI |
InChI=1S/C16H28BrNO2Si2/c1-12(18(21(2,3)4)22(5,6)7)10-13-8-9-14-16(15(13)17)20-11-19-14/h8-9,12H,10-11H2,1-7H3 |
| InChIKey |
HPIOADGBKYLJQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
402.479 g/mol |
| Nominal Mass |
401 u |
| Quality |
995 |
| Retention Index |
2726 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(CC=1C(=C2C(=CC1)OCO2)Br)C |
| SPLASH |
splash10-000i-2910000000-db565a1de83a1d67f525 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Bromo-4,5-Methylenedioxyamphetamine 2TMS |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032687 |
