SpectraBase Spectrum ID |
JGjdOtXfd8C |
Name |
4-Bromo-2,5-dimethoxy-beta-phenethylamine TMS D9 |
Classification |
Analytical standard |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
340.116809199 u |
Formula |
C13H13D9BrNO2Si |
InChI |
InChI=1S/C13H22BrNO2Si/c1-16-12-9-11(14)13(17-2)8-10(12)6-7-15-18(3,4)5/h8-9,15H,6-7H2,1-5H3/i3D3,4D3,5D3 |
InChIKey |
LTSMHXBNVXWRNH-YJMGCJIZSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
341.368 g/mol |
Nominal Mass |
340 u |
Quality |
953 |
Retention Index |
2271 |
SMILES |
C([Si](C([D])([D])[D])(C([D])([D])[D])NCCC=1C(=CC(=C(C1)OC)Br)OC)([D])([D])[D] |
SPLASH |
splash10-03di-3900000000-78bb0ce7e212f8958c93 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N-perdeuterotrimethylsilyl-4-bromo-2,5-dimethoxy-beta-
N-Perdeuterotrimethylsilyl-4-bromo-2,5-dimethoxy-beta-phenethylamine |
Technique |
GC/MS |
Wiley ID |
DD2024_014592 |