| SpectraBase Spectrum ID |
JJE68uMt4DY |
| Name |
3-THAP 2ET |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.123820790 u |
| Formula |
C11H19NS |
| InChI |
InChI=1S/C11H19NS/c1-4-12(5-2)10(3)8-11-6-7-13-9-11/h6-7,9-10H,4-5,8H2,1-3H3 |
| InChIKey |
OFLHJWUJAYXOQW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.340 g/mol |
| Nominal Mass |
197 u |
| Quality |
994 |
| Retention Index |
1320 |
| SMILES |
C1(CC(N(CC)CC)C)=CSC=C1 |
| SPLASH |
splash10-0udi-6900000000-05ae9a73bf201645cedb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-1-(thiophen-3-yl)-2-aminopropane
N,N-Diethyl-1-thiophen-3-ylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016259 |
