| SpectraBase Spectrum ID |
8K61K4CjCEK |
| Name |
2C-T-31 BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
441.158549361 u |
| Formula |
C22H26F3NO3S |
| InChI |
InChI=1S/C22H26F3NO3S/c1-4-5-21(27)26-11-10-16-12-19(29-3)20(13-18(16)28-2)30-14-15-6-8-17(9-7-15)22(23,24)25/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,26,27) |
| InChIKey |
INPNQPPUKFDQKC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
441.509 g/mol |
| Nominal Mass |
441 u |
| Quality |
995 |
| Retention Index |
2880 |
| SMILES |
C=1(C(F)(F)F)C=CC(=CC1)CSC1=C(C=C(C(=C1)OC)CCNC(CCC)=O)OC |
| SPLASH |
splash10-0udi-2709100000-9448d6391e369b3c97ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[2,5-Dimethoxy-4-(([4-(trifluoromethyl)phenyl]methyl)sulfanyl)phenyl]ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021230 |
