| SpectraBase Spectrum ID |
J6OKFlB3R3N |
| Name |
2-(1-Benzothiophene-3-yl)ethylamine TFA |
| Classification |
Benzothiophene analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.043519608 u |
| Formula |
C12H10F3NOS |
| InChI |
InChI=1S/C12H10F3NOS/c13-12(14,15)11(17)16-6-5-8-7-18-10-4-2-1-3-9(8)10/h1-4,7H,5-6H2,(H,16,17) |
| InChIKey |
HLXINEXTLHNABC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.273 g/mol |
| Nominal Mass |
273 u |
| Quality |
994 |
| Retention Index |
2042 |
| SMILES |
C=12C(=CSC2=CC=CC1)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-01ot-2910000000-b00f7f0c0268d3f7a537 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1-benzothiophen-3-yl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004760 |
