| SpectraBase Spectrum ID |
2pPwhoJSjMe |
| Name |
2,5-Dimethoxy-4-(propylthio)phenethylamine FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.124214711 u |
| Formula |
C14H21NO3S |
| InChI |
InChI=1S/C14H21NO3S/c1-4-7-19-14-9-12(17-2)11(5-6-15-10-16)8-13(14)18-3/h8-10H,4-7H2,1-3H3,(H,15,16) |
| InChIKey |
ADNHIHONIZYKBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.386 g/mol |
| Nominal Mass |
283 u |
| Quality |
973 |
| Retention Index |
2322 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNC=O |
| SPLASH |
splash10-0040-3690000000-033e0ae1ea014eb6363f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-T-7 FORM
N-[2-(2,5-Dimethoxy-4-(propylthio)phenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008233 |
