| SpectraBase Spectrum ID |
JF4G1zjRtIm |
| Name |
2-(1-Benzothiophene-3-yl)ethylamine AC |
| Classification |
Benzothiophene analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.071785216 u |
| Formula |
C12H13NOS |
| InChI |
InChI=1S/C12H13NOS/c1-9(14)13-7-6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8H,6-7H2,1H3,(H,13,14) |
| InChIKey |
VECDRHALXOLWFK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.302 g/mol |
| Nominal Mass |
219 u |
| Quality |
993 |
| Retention Index |
1689 |
| SMILES |
C=12C(=CSC2=CC=CC1)CCNC(=O)C |
| SPLASH |
splash10-03di-3900000000-a7d911c770c085f299f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1-benzothiophen-3-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004758 |
