SpectraBase Spectrum ID |
Djtxx1SFc48 |
Name |
N,N-Dibutyl-2,5-dimethoxy-4-methylthiophenethylamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
339.223200479 u |
Formula |
C19H33NO2S |
InChI |
InChI=1S/C19H33NO2S/c1-6-8-11-20(12-9-7-2)13-10-16-14-18(22-4)19(23-5)15-17(16)21-3/h14-15H,6-13H2,1-5H3 |
InChIKey |
YQFINPVDIXBGET-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
339.538 g/mol |
Nominal Mass |
339 u |
Quality |
959 |
Retention Index |
2352 |
SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCN(CCCC)CCCC |
SPLASH |
splash10-0006-4910000000-f69793fae8629493b21c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N,N-dibutyl-2,5-dimethoxy-4-methylthio
N-butyl-N-(2-(2,5-dimethoxy-4-methylthiophenyl)ethyl)butan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_006096 |