| SpectraBase Spectrum ID |
8e5C885RqNY |
| Name |
N-(1-(4-Bromo-2,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.060318485 u |
| Formula |
C13H22BrNO2Si |
| InChI |
InChI=1S/C13H22BrNO2Si/c1-9(15-18(4,5)6)10-7-13(17-3)11(14)8-12(10)16-2/h7-9,15H,1-6H3 |
| InChIKey |
AIIQGVQNIIBALZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.313 g/mol |
| Nominal Mass |
331 u |
| Quality |
576 |
| Retention Index |
2233 |
| SMILES |
C1(C(N[Si](C)(C)C)C)=C(C=C(C(=C1)OC)Br)OC |
| SPLASH |
splash10-014i-2349000000-84caf52edf8954f910db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-bromo-2,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029190 |
