| SpectraBase Spectrum ID |
JIQeTM6W5jc |
| Name |
2C-5-TOET ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.150035538 u |
| Formula |
C14H23NOS |
| InChI |
InChI=1S/C14H23NOS/c1-5-11-9-13(16-3)12(7-8-15-6-2)10-14(11)17-4/h9-10,15H,5-8H2,1-4H3 |
| InChIKey |
DOXKUQDKXQUTIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.404 g/mol |
| Nominal Mass |
253 u |
| Quality |
996 |
| Retention Index |
1939 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNCC |
| SPLASH |
splash10-0a4i-9600000000-63794f3541cf6fe6b211 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4-ethyl-2-methoxy-5-methylthiophenethylamine
N,4-Diethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016458 |
