| SpectraBase Spectrum ID |
Djs6QjyQCbA |
| Name |
beta-Hydroxy-2C-B TMS2 |
| Classification |
Phenethylamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.094759897 u |
| Formula |
C16H30BrNO3Si2 |
| InChI |
InChI=1S/C16H30BrNO3Si2/c1-19-14-10-13(17)15(20-2)9-12(14)16(21-23(6,7)8)11-18-22(3,4)5/h9-10,16,18H,11H2,1-8H3 |
| InChIKey |
HZHSEECXACGMSQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
420.494 g/mol |
| Nominal Mass |
419 u |
| Quality |
1000 |
| Retention Index |
2813 |
| SMILES |
C=1(C(O[Si](C)(C)C)CN[Si](C)(C)C)C(=CC(=C(C1)OC)Br)OC |
| SPLASH |
splash10-0udi-4925000000-2605cba8ed417086328c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
beta-OH-2C-B 2TMS
N-(2-(4-bromo-2,5-dimethoxyphenyl)-2-((trimethylsilyl)oxy)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028937 |
