| SpectraBase Spectrum ID |
JGgmzteu7ma |
| Name |
2,5-Dimethoxy-4-methylthiophenethylamine PROP |
| 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/c1-5-14(16)15-7-6-10-8-12(18-3)13(19-4)9-11(10)17-2/h8-9H,5-7H2,1-4H3,(H,15,16) |
| InChIKey |
ZTNIRAHQWXCQSP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.386 g/mol |
| Nominal Mass |
283 u |
| Quality |
971 |
| Retention Index |
2312 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCNC(CC)=O |
| SPLASH |
splash10-03di-4790000000-3f64ab1eae3689b7c9b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-T PROP
N-[2-(2,5-Dimethoxy-4-methylthiophenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006152 |
