| SpectraBase Spectrum ID |
2pCVOaomTj6 |
| Name |
3-THAP N-(4-ethylbenzoyl) |
| 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 |
273.118735409 u |
| Formula |
C16H19NOS |
| InChI |
InChI=1S/C16H19NOS/c1-3-13-4-6-15(7-5-13)16(18)17-12(2)10-14-8-9-19-11-14/h4-9,11-12H,3,10H2,1-2H3,(H,17,18) |
| InChIKey |
NPDARKBJDNBYPF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.394 g/mol |
| Nominal Mass |
273 u |
| Quality |
964 |
| Retention Index |
2297 |
| SMILES |
C(C=1C=CC(=CC1)CC)(NC(CC=1C=CSC1)C)=O |
| SPLASH |
splash10-001i-2900000000-5e5330be4aed8a5630d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Ethyl-N-[1-(thiophen-3-yl)propan-2-yl]benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024645 |
