| SpectraBase Spectrum ID |
JHuc8oxeu80 |
| Name |
bk-2C-B (O,N) 2TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.079109833 u |
| Formula |
C16H28BrNO3Si2 |
| InChI |
InChI=1S/C16H28BrNO3Si2/c1-19-14-10-13(17)15(20-2)9-12(14)16(21-23(6,7)8)11-18-22(3,4)5/h9-11,16H,1-8H3/b18-11+ |
| InChIKey |
ZNVSRFKSUUMARU-WOJGMQOQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
418.478 g/mol |
| Nominal Mass |
417 u |
| Quality |
1000 |
| Retention Index |
2801 |
| SMILES |
C1(C(\C=N\[Si](C)(C)C)O[Si](C)(C)C)=C(C=C(C(=C1)OC)Br)OC |
| SPLASH |
splash10-00xr-9455400000-e200dc26057dce1796d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)ethan-1-one (O,N) 2TMS
(1E)-2-(4-bromo-2,5-dimethoxyphenyl)-N-(trimethylsilyl)-2-((trimethylsilyl)oxy)ethan-1-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023488 |
