| SpectraBase Spectrum ID |
JHytbYF8h8q |
| Name |
2C-5-TOET 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.275236053 u |
| Formula |
C22H39NOS |
| InChI |
InChI=1S/C22H39NOS/c1-6-9-11-14-23(15-12-10-7-2)16-13-20-18-22(25-5)19(8-3)17-21(20)24-4/h17-18H,6-16H2,1-5H3 |
| InChIKey |
NPQDGUBVHNRJSF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.620 g/mol |
| Nominal Mass |
365 u |
| Quality |
997 |
| Retention Index |
2443 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-1900000000-0d3f90c25eb174ba088d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-4-ethyl-2-methoxy-5-methylthio
N,N-Dipentyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016465 |
