| SpectraBase Spectrum ID |
2mnHHdRz6kS |
| Name |
2-(1-Benzothiophene-3-yl)ethylamine |
| Classification |
Benzothiophenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.061220532 u |
| Formula |
C10H11NS |
| InChI |
InChI=1S/C10H11NS/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7H,5-6,11H2 |
| InChIKey |
YWXDBWNXMZHMFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.265 g/mol |
| Nominal Mass |
177 u |
| Quality |
989 |
| Retention Index |
1354 |
| SMILES |
NCCC=1C=2C(SC1)=CC=CC2 |
| SPLASH |
splash10-0002-3900000000-71fb0d6447cf8f05ea0a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-benzothiophen-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004757 |
