SpectraBase Spectrum ID |
JEN5r68SF8q |
Name |
2C-T-25 2ALL |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
349.207550414 u |
Formula |
C20H31NO2S |
InChI |
InChI=1S/C20H31NO2S/c1-7-10-21(11-8-2)12-9-17-13-19(23-6)20(14-18(17)22-5)24-15-16(3)4/h7-8,13-14,16H,1-2,9-12,15H2,3-6H3 |
InChIKey |
BMMPJJPGIWFJOZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
349.533 g/mol |
Nominal Mass |
349 u |
Quality |
978 |
Retention Index |
2307 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCN(CC=C)CC=C |
SPLASH |
splash10-03di-2900000000-98d3e733ed3f657903c9 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Diallyl-2,5-dimethoxy-4-isobutylthiophenethylamine
N,N-Bis(prop-2-enyl)-2-(2,5-dimethoxy-4-((2-methylpropyl)thio)phenyl)ethanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_020260 |