| SpectraBase Spectrum ID |
JHuUeJf4Plg |
| Name |
4-Bromo-2,5-dimethoxyphenethylamine 2TMS |
| 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 |
403.099845278 u |
| Formula |
C16H30BrNO2Si2 |
| InChI |
InChI=1S/C16H30BrNO2Si2/c1-19-15-12-14(17)16(20-2)11-13(15)9-10-18(21(3,4)5)22(6,7)8/h11-12H,9-10H2,1-8H3 |
| InChIKey |
FFDGROYJQVRRDM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.495 g/mol |
| Nominal Mass |
403 u |
| Quality |
1000 |
| Retention Index |
2227 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=C(C(=C1)OC)Br)OC)(C)C |
| SPLASH |
splash10-00di-2900000000-7ecdbb95afd70442950d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDMPEA 2TMS
2C-B 2TMS
2-CB 2TMS
Nexus 2TMS
N,N-Di-trimethylsilyl-4-bromo-2,5-dimethoxy-beta-phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014589 |
