| SpectraBase Spectrum ID |
8FGlvGbrpFg |
| Name |
3-THAP 4-propylbenzoyl |
| Classification |
Aminoethylthiophene designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.134385473 u |
| Formula |
C17H21NOS |
| InChI |
InChI=1S/C17H21NOS/c1-3-4-14-5-7-16(8-6-14)17(19)18-13(2)11-15-9-10-20-12-15/h5-10,12-13H,3-4,11H2,1-2H3,(H,18,19) |
| InChIKey |
AJNKIIHXKHCIGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.421 g/mol |
| Nominal Mass |
287 u |
| Quality |
994 |
| Retention Index |
2458 |
| SMILES |
C(NC(CC=1C=CSC1)C)(C=1C=CC(=CC1)CCC)=O |
| SPLASH |
splash10-0002-2900000000-5d8c2a23ad728c6f2e89 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Propyl-N-[1-(thiophen-3-yl)propan-2-yl]-benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023360 |
