| SpectraBase Spectrum ID |
JHfsu9cGj6O |
| Name |
4-Bromophenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.078715911 u |
| Formula |
C14H26BrNSi2 |
| InChI |
InChI=1S/C14H26BrNSi2/c1-17(2,3)16(18(4,5)6)12-11-13-7-9-14(15)10-8-13/h7-10H,11-12H2,1-6H3 |
| InChIKey |
ATHXYIJQQVFHKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.443 g/mol |
| Nominal Mass |
343 u |
| Quality |
997 |
| Retention Index |
1805 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=CC=C(C=C1)Br)(C)C |
| SPLASH |
splash10-00di-5900000000-73afbb23cb668b217adf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-bromophenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007157 |
