| SpectraBase Spectrum ID |
JF7uOCCZd0y |
| Name |
2C-5-TOET 2ME |
| 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 |
253.150035538 u |
| Formula |
C14H23NOS |
| InChI |
InChI=1S/C14H23NOS/c1-6-11-9-13(16-4)12(7-8-15(2)3)10-14(11)17-5/h9-10H,6-8H2,1-5H3 |
| InChIKey |
CGTJRQQMZCUEQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.404 g/mol |
| Nominal Mass |
253 u |
| Quality |
993 |
| Retention Index |
1852 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9200000000-ade00472b6a0ecc3b70a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016456 |
