| SpectraBase Spectrum ID |
8GrbytKRHZw |
| Name |
1C-B 2TMS |
| Classification |
Phenethylamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.084195214 u |
| Formula |
C15H28BrNO2Si2 |
| InChI |
InChI=1S/C15H28BrNO2Si2/c1-18-14-10-13(16)15(19-2)9-12(14)11-17(20(3,4)5)21(6,7)8/h9-10H,11H2,1-8H3 |
| InChIKey |
WLYLFJSIKARXRG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.468 g/mol |
| Nominal Mass |
389 u |
| Quality |
793 |
| Retention Index |
2060 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)C=1C(=CC(=C(C1)OC)Br)OC |
| SPLASH |
splash10-074i-3439000000-c3c0e914b531ee887e13 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Bromo-2,5-dimethoxybenzylamine 2TMS
N-(4-bromo-2,5-dimethoxybenzyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018805 |
