| SpectraBase Spectrum ID |
JIOW10ISL0i |
| Name |
N,N-Dibutyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (four reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.254500607 u |
| Formula |
C21H37NO2S |
| InChI |
InChI=1S/C21H37NO2S/c1-6-9-12-22(13-10-7-2)14-11-18-16-20(24-5)21(25-15-8-3)17-19(18)23-4/h16-17H,6-15H2,1-5H3 |
| InChIKey |
JIQDRQJUMSTYRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.592 g/mol |
| Nominal Mass |
367 u |
| Quality |
991 |
| Retention Index |
2430 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-1900000000-62f36c450e641a624528 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-2,5-dimethoxy-4-(propylthio)
N-butyl-N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008245 |
