| SpectraBase Spectrum ID |
JFB77KecDJY |
| Name |
N-Benzyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.176250285 u |
| Formula |
C20H27NO2S |
| InChI |
InChI=1S/C20H27NO2S/c1-4-12-24-20-14-18(22-2)17(13-19(20)23-3)10-11-21-15-16-8-6-5-7-9-16/h5-9,13-14,21H,4,10-12,15H2,1-3H3 |
| InChIKey |
OGOHWBIXDPASSA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.501 g/mol |
| Nominal Mass |
345 u |
| Quality |
911 |
| Retention Index |
2639 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNCC=1C=CC=CC1 |
| SPLASH |
splash10-0096-9750000000-52ed735561a9f0158a52 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzyl-2,5-dimethoxy-4-(propylthio)
N-benzyl-2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008238 |
