| SpectraBase Spectrum ID |
139ADg5llA |
| Name |
N,N-Bis-(2-Fluorobenzyl)-2-(1-benzothiophene-3-yl)ethylamine |
| Classification |
Benzothiophene analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.136277180 u |
| Formula |
C24H21F2NS |
| InChI |
InChI=1S/C24H21F2NS/c25-22-10-4-1-7-18(22)15-27(16-19-8-2-5-11-23(19)26)14-13-20-17-28-24-12-6-3-9-21(20)24/h1-12,17H,13-16H2 |
| InChIKey |
IKGJAYQFCVUSHW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.496 g/mol |
| Nominal Mass |
393 u |
| Quality |
958 |
| Retention Index |
2992 |
| SMILES |
C=12C(=CSC2=CC=CC1)CCN(CC=1C(=CC=CC1)F)CC=1C(=CC=CC1)F |
| SPLASH |
splash10-052b-0960000000-5914e31237def8626ec5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-benzothiophen-3-yl)-N,N-bis(2-fluorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013446 |
