| SpectraBase Spectrum ID |
JG15pdoLdR2 |
| Name |
N,N-Diallyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.191900350 u |
| Formula |
C19H29NO2S |
| InChI |
InChI=1S/C19H29NO2S/c1-6-10-20(11-7-2)12-9-16-14-18(22-5)19(23-13-8-3)15-17(16)21-4/h6-7,14-15H,1-2,8-13H2,3-5H3 |
| InChIKey |
BKCLQAZMMIKDCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.506 g/mol |
| Nominal Mass |
335 u |
| Quality |
993 |
| Retention Index |
2267 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-2900000000-4d75a0cb9226aa8b02ed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-2,5-dimethoxy-4-(propylthio)
N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008236 |
