| SpectraBase Spectrum ID |
HeYbjvuuvI8 |
| Name |
2-(1-Benzothiophene-3-yl)ethylamine 2AC |
| Classification |
Benzothiophene analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.082349899 u |
| Formula |
C14H15NO2S |
| InChI |
InChI=1S/C14H15NO2S/c1-10(16)15(11(2)17)8-7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9H,7-8H2,1-2H3 |
| InChIKey |
UMWQORTYOCRVOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.339 g/mol |
| Nominal Mass |
261 u |
| Quality |
992 |
| Retention Index |
1948 |
| SMILES |
C=12C(CCN(C(=O)C)C(=O)C)=CSC2=CC=CC1 |
| SPLASH |
splash10-03di-4900000000-54c275bc2f4927012e18 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(1-benzothiophen-3-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004759 |
