| SpectraBase Spectrum ID |
2nbWaxRkKaO |
| Name |
4-Bromo-2,5-dimethoxy-beta-phenethylamine 2TMS D18 |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
421.212826704 u |
| Formula |
C16H12D18BrNO2Si2 |
| InChI |
InChI=1S/C16H30BrNO2Si2/c1-19-15-12-14(17)16(20-2)11-13(15)9-10-18(21(3,4)5)22(6,7)8/h11-12H,9-10H2,1-8H3/i3D3,4D3,5D3,6D3,7D3,8D3 |
| InChIKey |
FFDGROYJQVRRDM-KJWDNGDUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
422.605 g/mol |
| Nominal Mass |
421 u |
| Quality |
957 |
| Retention Index |
3469 |
| SMILES |
C([Si](N([Si](C([D])([D])[D])(C([D])([D])[D])C([D])([D])[D])CCC=1C(=CC(=C(C1)OC)Br)OC)(C([D])([D])[D])C([D])([D])[D])([D])([D])[D] |
| SPLASH |
splash10-0006-3900000000-992688251ffd97689d1f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-perdeuterotrimethylsilyl-4-bromo-2,5-dimethoxy-beta-
N,N-Di-perdeuterotrimethylsilyl-4-bromo-2,5-dimethoxy-beta-phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014609 |
