| SpectraBase Spectrum ID |
JEakQw0JeiG |
| Name |
2C-5-TOET AC |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.129300092 u |
| Formula |
C14H21NO2S |
| InChI |
InChI=1S/C14H21NO2S/c1-5-11-8-13(17-3)12(9-14(11)18-4)6-7-15-10(2)16/h8-9H,5-7H2,1-4H3,(H,15,16) |
| InChIKey |
LHYZEDGTVVIQMN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.387 g/mol |
| Nominal Mass |
267 u |
| Quality |
996 |
| Retention Index |
2297 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNC(=O)C |
| SPLASH |
splash10-0a4i-2970000000-618e819f336dcf628ff6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-acetyl-4-ethyl-2-methoxy-5-methylthio
N-Acetyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016118 |
