SpectraBase Spectrum ID |
JErkAYoNbaC |
Name |
2C-T-31 2ET |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
427.179284807 u |
Formula |
C22H28F3NO2S |
InChI |
InChI=1S/C22H28F3NO2S/c1-5-26(6-2)12-11-17-13-20(28-4)21(14-19(17)27-3)29-15-16-7-9-18(10-8-16)22(23,24)25/h7-10,13-14H,5-6,11-12,15H2,1-4H3 |
InChIKey |
MNGXAZSYTDKQID-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
427.526 g/mol |
Nominal Mass |
427 u |
Quality |
997 |
Retention Index |
2480 |
SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CC)CC)OC)SCC1=CC=C(C(F)(F)F)C=C1 |
SPLASH |
splash10-000i-9100000000-5ca29de995d7461ebaa2 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-(4-trifluoromethyl)benzylthiophenethylamine
2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)-N,N-diethylethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_016541 |