| SpectraBase Spectrum ID |
JHo4xbJvR0C |
| Name |
N-Butyl-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 |
325.207550414 u |
| Formula |
C18H31NO2S |
| InChI |
InChI=1S/C18H31NO2S/c1-6-8-11-19(10-7-2)12-9-15-13-17(21-4)18(22-5)14-16(15)20-3/h13-14H,6-12H2,1-5H3 |
| InChIKey |
TZCMYQNONSZFIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.511 g/mol |
| Nominal Mass |
325 u |
| Quality |
979 |
| Retention Index |
2275 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCN(CCCC)CCC |
| SPLASH |
splash10-004i-4900000000-812036565827b04f574c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-2,5-dimethoxy-4-methylthio
N-(2-(2,5-dimethoxy-4-methylthiophenyl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006094 |
