| SpectraBase Spectrum ID |
JHJeNrxIaPY |
| Name |
4-Bromo-2,5-dimethoxyphenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.060318485 u |
| Formula |
C13H22BrNO2Si |
| InChI |
InChI=1S/C13H22BrNO2Si/c1-16-12-9-11(14)13(17-2)8-10(12)6-7-15-18(3,4)5/h8-9,15H,6-7H2,1-5H3 |
| InChIKey |
LTSMHXBNVXWRNH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.313 g/mol |
| Nominal Mass |
331 u |
| Quality |
1000 |
| Retention Index |
1933 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-5900000000-adcd7c84719b891ad8a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDMPEA TMS
4-Bromo-2,5-dimethoxyphenylethylamine TMS
2C-B TMS
N-trimethylsilyl-4-bromo-2,5-dimethoxy-beta-phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026103 |
