| SpectraBase Spectrum ID |
NxX4c3uhk |
| Name |
2C-5-TOET 4-methoxybenzoyl |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.155514840 u |
| Formula |
C20H25NO3S |
| InChI |
InChI=1S/C20H25NO3S/c1-5-14-12-18(24-3)16(13-19(14)25-4)10-11-21-20(22)15-6-8-17(23-2)9-7-15/h6-9,12-13H,5,10-11H2,1-4H3,(H,21,22) |
| InChIKey |
SBXBCFFOIBHUTB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.484 g/mol |
| Nominal Mass |
359 u |
| Quality |
965 |
| Retention Index |
2653 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNC(C=1C=CC(=CC1)OC)=O |
| SPLASH |
splash10-0a4i-1793000000-6bf79814f2c03a5cb5ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[4-Ethyl-2-methoxy-5-methylthiophenyl]ethyl)-4-methoxybenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023867 |
