| SpectraBase Spectrum ID |
JGPWOxsWGum |
| Name |
N-Butyl-N-pentyl-2,5-dimethoxy-4-methylthiophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.238850543 u |
| Formula |
C20H35NO2S |
| InChI |
InChI=1S/C20H35NO2S/c1-6-8-10-13-21(12-9-7-2)14-11-17-15-19(23-4)20(24-5)16-18(17)22-3/h15-16H,6-14H2,1-5H3 |
| InChIKey |
KIMRRIMQYGORQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.565 g/mol |
| Nominal Mass |
353 u |
| Quality |
985 |
| Retention Index |
2455 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCN(CCCCC)CCCC |
| SPLASH |
splash10-0a4i-5900000000-c87482e0dedef56134f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl-2,5-dimethoxy-4-methylthio
N-butyl-N-(2-(2,5-dimethoxy-4-methylthiophenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006100 |
