| SpectraBase Spectrum ID |
6KIyGMAFmuc |
| Name |
2-(1-Benzothiophene-3-yl)ethylamine 2TMS |
| Classification |
Benzothiophene analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.140274117 u |
| Formula |
C16H27NSSi2 |
| InChI |
InChI=1S/C16H27NSSi2/c1-19(2,3)17(20(4,5)6)12-11-14-13-18-16-10-8-7-9-15(14)16/h7-10,13H,11-12H2,1-6H3 |
| InChIKey |
YSAPHFHOBYUPBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.629 g/mol |
| Nominal Mass |
321 u |
| Quality |
996 |
| Retention Index |
2297 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C=2C(SC1)=CC=CC2)(C)C |
| SPLASH |
splash10-00di-5900000000-275096e1ab427bc2f8af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1-benzothiophen-3-yl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004761 |
