| SpectraBase Spectrum ID |
8FqMgD46i5g |
| Name |
N-Ethyl-N-propyl-2,5-dimethoxy-4-methylthiophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.176250285 u |
| Formula |
C16H27NO2S |
| InChI |
InChI=1S/C16H27NO2S/c1-6-9-17(7-2)10-8-13-11-15(19-4)16(20-5)12-14(13)18-3/h11-12H,6-10H2,1-5H3 |
| InChIKey |
YYWQJPBYLXEQGB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.457 g/mol |
| Nominal Mass |
297 u |
| Quality |
976 |
| Retention Index |
2125 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCN(CCC)CC |
| SPLASH |
splash10-0udi-4900000000-5d70f25e6f107dacccfd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-2,5-dimethoxy-4-methylthio
N-(2-(2,5-dimethoxy-4-methylthiophenyl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006092 |
