| SpectraBase Spectrum ID |
DmFSYSIbIa8 |
| Name |
2-Bromo-4,5-MDA CO2 2TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.074024452 u |
| Formula |
C17H28BrNO4Si2 |
| InChI |
InChI=1S/C17H28BrNO4Si2/c1-12(19(24(2,3)4)17(20)23-25(5,6)7)10-13-8-9-14-16(15(13)18)22-11-21-14/h8-9,12H,10-11H2,1-7H3 |
| InChIKey |
WWOTZUPTQITINK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
446.488 g/mol |
| Nominal Mass |
445 u |
| Quality |
989 |
| Retention Index |
3031 |
| SMILES |
C(N([Si](C)(C)C)C(CC=1C(=C2C(=CC1)OCO2)Br)C)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-001i-5490000000-b740bb0b59e4572c1016 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl-(1-(4-bromo-1,3-benzodioxol-5-yl)propan-2-yl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032688 |
