| SpectraBase Spectrum ID |
JGehtUGGKB6 |
| Name |
2C-5-TOET 2ET |
| 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 |
281.181335666 u |
| Formula |
C16H27NOS |
| InChI |
InChI=1S/C16H27NOS/c1-6-13-11-15(18-4)14(12-16(13)19-5)9-10-17(7-2)8-3/h11-12H,6-10H2,1-5H3 |
| InChIKey |
HKIVWOCVPSYFNK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.458 g/mol |
| Nominal Mass |
281 u |
| Quality |
996 |
| Retention Index |
2012 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9200000000-0e948fb0a8c8bb788121 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-ethyl-2-methoxy-5-methylthiophenethylamine
N,N,4-Triethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016459 |
