| SpectraBase Spectrum ID |
V5hTvlKtwn |
| Name |
1-(4-Bromo-2,5-phenyl)propanon-2-oxime TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.055233104 u |
| Formula |
C14H22BrNO3Si |
| InChI |
InChI=1S/C14H22BrNO3Si/c1-10(16-19-20(4,5)6)7-11-8-14(18-3)12(15)9-13(11)17-2/h8-9H,7H2,1-6H3/b16-10+ |
| InChIKey |
VZOHVBIYLNKVEW-MHWRWJLKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.323 g/mol |
| Nominal Mass |
359 u |
| Quality |
950 |
| Retention Index |
2014 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)C\C(=N\O[Si](C)(C)C)C |
| SPLASH |
splash10-0zir-1392000000-c95623543831d05a0806 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-bromo-2,5-dimethoxyphenyl)-N-((trimethylsilyl)oxy)propan-2-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000330 |
