| SpectraBase Spectrum ID |
JEok0djfVWS |
| Name |
2C-T-31 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
455.210584935 u |
| Formula |
C24H32F3NO2S |
| InChI |
InChI=1S/C24H32F3NO2S/c1-5-12-28(13-6-2)14-11-19-15-22(30-4)23(16-21(19)29-3)31-17-18-7-9-20(10-8-18)24(25,26)27/h7-10,15-16H,5-6,11-14,17H2,1-4H3 |
| InChIKey |
NPDZZQRCUVUWOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
455.580 g/mol |
| Nominal Mass |
455 u |
| Quality |
997 |
| Retention Index |
2615 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCC)CCC)OC)SCC=1C=CC(C(F)(F)F)=CC1 |
| SPLASH |
splash10-03di-2900000000-3da8ca863c144cfbf012 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,5-dimethoxy-4-(4-trifluoromethyl)benzylthiophenethylamine
N-(2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016544 |
