| SpectraBase Spectrum ID |
8GZduQPT20G |
| Name |
2C-5-TOET PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.144950157 u |
| Formula |
C15H23NO2S |
| InChI |
InChI=1S/C15H23NO2S/c1-5-11-9-13(18-3)12(10-14(11)19-4)7-8-16-15(17)6-2/h9-10H,5-8H2,1-4H3,(H,16,17) |
| InChIKey |
VIEKOWZLLPLDHG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.414 g/mol |
| Nominal Mass |
281 u |
| Quality |
996 |
| Retention Index |
2284 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNC(CC)=O |
| SPLASH |
splash10-0a4i-2790000000-be286edb7157f5db8c6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propionyl-4-ethyl-2-methoxy-5-methylthio
N-Propionyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016451 |
