| SpectraBase Spectrum ID |
8HopaTODctU |
| Name |
2C-T-31 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
483.241885064 u |
| Formula |
C26H36F3NO2S |
| InChI |
InChI=1S/C26H36F3NO2S/c1-5-7-14-30(15-8-6-2)16-13-21-17-24(32-4)25(18-23(21)31-3)33-19-20-9-11-22(12-10-20)26(27,28)29/h9-12,17-18H,5-8,13-16,19H2,1-4H3 |
| InChIKey |
PGHUOWYDXVXZIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
483.634 g/mol |
| Nominal Mass |
483 u |
| Quality |
997 |
| Retention Index |
2778 |
| SMILES |
C1(C(F)(F)F)=CC=C(C=C1)CSC1=C(C=C(C(=C1)OC)CCN(CCCC)CCCC)OC |
| SPLASH |
splash10-0006-1900000000-7d1e15211cf3915149ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,5-dimethoxy-4-(4-trifluoromethyl)benzylthiophenethylamine
N-butyl-N-(2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016545 |
