| SpectraBase Spectrum ID |
Dka4PElHxPU |
| Name |
3-THAP iBUT |
| Classification |
Aminoethylthiophene designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.103085344 u |
| Formula |
C11H17NOS |
| InChI |
InChI=1S/C11H17NOS/c1-8(2)11(13)12-9(3)6-10-4-5-14-7-10/h4-5,7-9H,6H2,1-3H3,(H,12,13) |
| InChIKey |
UUVZBIWQXZQGBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.323 g/mol |
| Nominal Mass |
211 u |
| Quality |
996 |
| Retention Index |
1622 |
| SMILES |
C(NC(CC1=CSC=C1)C)(C(C)C)=O |
| SPLASH |
splash10-0006-9200000000-ad3dab3c2ce8ba677b7c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(Thiophen-3-yl)propan-2-yl]isobutanamide
2-Methyl-N-[1-(thiophen-3-yl)propan-2-yl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021854 |
