| SpectraBase Spectrum ID |
GZHlBZQAgoC |
| Name |
N-Benzyl-1-thiophen-3-ylpropan-2-amine |
| Classification |
Thiophene analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.108170725 u |
| Formula |
C14H17NS |
| InChI |
InChI=1S/C14H17NS/c1-12(9-14-7-8-16-11-14)15-10-13-5-3-2-4-6-13/h2-8,11-12,15H,9-10H2,1H3 |
| InChIKey |
RTGRWNBEHQRASW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.357 g/mol |
| Nominal Mass |
231 u |
| Quality |
992 |
| Retention Index |
1797 |
| SMILES |
C1(CC(NCC=2C=CC=CC2)C)=CSC=C1 |
| SPLASH |
splash10-000x-9200000000-09e34cc0e26b965944e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-1-(thiophen-3-yl)-2-aminopropane
N-Benzyl-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020217 |
