| SpectraBase Spectrum ID |
JHlLLd3EV7o |
| Name |
3-THAP 4-methoxybenzoyl |
| Classification |
Aminoethylthiophene designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.097999963 u |
| Formula |
C15H17NO2S |
| InChI |
InChI=1S/C15H17NO2S/c1-11(9-12-7-8-19-10-12)16-15(17)13-3-5-14(18-2)6-4-13/h3-8,10-11H,9H2,1-2H3,(H,16,17) |
| InChIKey |
IMDZVQBJCGJFQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.366 g/mol |
| Nominal Mass |
275 u |
| Quality |
775 |
| Retention Index |
2404 |
| SMILES |
C(C=1C=CC(=CC1)OC)(NC(CC=1C=CSC1)C)=O |
| SPLASH |
splash10-000i-2900000000-cae25092b37133065b81 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methoxy-N-[1-(thiophen-3-yl)propan-2-yl]benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023865 |
