| SpectraBase Spectrum ID |
Dn0WrBReFIO |
| Name |
2C-T-3 PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.108405494 u |
| Formula |
C17H20F5NO3S |
| InChI |
InChI=1S/C17H20F5NO3S/c1-10(2)9-27-14-8-12(25-3)11(7-13(14)26-4)5-6-23-15(24)16(18,19)17(20,21)22/h7-8H,1,5-6,9H2,2-4H3,(H,23,24) |
| InChIKey |
NLXMSLXJHCBYBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.403 g/mol |
| Nominal Mass |
413 u |
| Quality |
993 |
| Retention Index |
2146 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)SCC(=C)C)OC)=O)(F)F |
| SPLASH |
splash10-03ds-2940200000-cee7e29ea4234ce0bc36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016679 |
