| SpectraBase Spectrum ID |
9Gzaie22LIt |
| Name |
2C-T-19 PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
415.124055558 u |
| Formula |
C17H22F5NO3S |
| InChI |
InChI=1S/C17H22F5NO3S/c1-4-5-8-27-14-10-12(25-2)11(9-13(14)26-3)6-7-23-15(24)16(18,19)17(20,21)22/h9-10H,4-8H2,1-3H3,(H,23,24) |
| InChIKey |
SGEDOEXBRYNFQP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
415.419 g/mol |
| Nominal Mass |
415 u |
| Quality |
1000 |
| Retention Index |
2204 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)SCCCC)OC)=O)(F)F |
| SPLASH |
splash10-00kr-4790500000-c7d73dabbaf2830bd297 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-Butylthio-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022224 |
