SpectraBase Spectrum ID |
8J2swJd3WCW |
Name |
2C-T-25 2BU |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
381.270150672 u |
Formula |
C22H39NO2S |
InChI |
InChI=1S/C22H39NO2S/c1-7-9-12-23(13-10-8-2)14-11-19-15-21(25-6)22(16-20(19)24-5)26-17-18(3)4/h15-16,18H,7-14,17H2,1-6H3 |
InChIKey |
IAQWYYKHDWZPSU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
381.619 g/mol |
Nominal Mass |
381 u |
Quality |
931 |
Retention Index |
2488 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCN(CCCC)CCCC |
SPLASH |
splash10-0006-1900000000-019e44f0fcd9d88d329e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Dibutyl-2-(2,5-dimethoxy-4-((2-methylpropyl)thio)phenyl)ethanamine
N-butyl-N-(2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethyl)butan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_019922 |