| SpectraBase Spectrum ID |
JJOfAyyzNcO |
| Name |
2C-5-TOET 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.212635795 u |
| Formula |
C18H31NOS |
| InChI |
InChI=1S/C18H31NOS/c1-6-10-19(11-7-2)12-9-16-14-18(21-5)15(8-3)13-17(16)20-4/h13-14H,6-12H2,1-5H3 |
| InChIKey |
MYKUXLQXNDVTPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.512 g/mol |
| Nominal Mass |
309 u |
| Quality |
996 |
| Retention Index |
2119 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-2900000000-1f4daa981e3f1791d64f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-4-ethyl-2-methoxy-5-methylthio
N,N-Dipropyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016461 |
