| SpectraBase Spectrum ID |
8Jib2dyWDzc |
| Name |
3-THAP BUT |
| 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/c1-3-4-11(13)12-9(2)7-10-5-6-14-8-10/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,13) |
| InChIKey |
NGYNWXZRCHXVAC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.323 g/mol |
| Nominal Mass |
211 u |
| Quality |
931 |
| Retention Index |
1703 |
| SMILES |
C(NC(CCC)=O)(CC=1C=CSC1)C |
| SPLASH |
splash10-0006-9400000000-a94c4a3d7a080875fb93 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(Thiophen-3-yl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021209 |
