| SpectraBase Spectrum ID |
8H550eQRqOO |
| Name |
2C-T-21.5 PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.141756483 u |
| Formula |
C15H23F2NO2S |
| InChI |
InChI=1S/C15H23F2NO2S/c1-4-6-18-7-5-11-8-13(20-3)14(9-12(11)19-2)21-10-15(16)17/h8-9,15,18H,4-7,10H2,1-3H3 |
| InChIKey |
PGPHJCYFKBHQBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.411 g/mol |
| Nominal Mass |
319 u |
| Quality |
997 |
| Retention Index |
2048 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCNCCC |
| SPLASH |
splash10-00di-9220000000-aedc319e70e3e7069070 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy
N-Propyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016478 |
