| SpectraBase Spectrum ID |
2n79NAUXR7A |
| Name |
2C-5-TOET PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.196985731 u |
| Formula |
C17H29NOS |
| InChI |
InChI=1S/C17H29NOS/c1-5-7-8-10-18-11-9-15-13-17(20-4)14(6-2)12-16(15)19-3/h12-13,18H,5-11H2,1-4H3 |
| InChIKey |
MGOHDTKDTUSZTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.485 g/mol |
| Nominal Mass |
295 u |
| Quality |
996 |
| Retention Index |
2186 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNCCCCC |
| SPLASH |
splash10-0udj-3900000000-51594cefb32831641886 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-4-ethyl-2-methoxy-5-methylthio
N-Pentyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016455 |
