| SpectraBase Spectrum ID |
5VQqeUcxwDg |
| Name |
2,5-Dimethoxy-4-iodophenethylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
452.986029095 u |
| Formula |
C13H13F5INO3 |
| InChI |
InChI=1S/C13H13F5INO3/c1-22-9-6-8(19)10(23-2)5-7(9)3-4-20-11(21)12(14,15)13(16,17)18/h5-6H,3-4H2,1-2H3,(H,20,21) |
| InChIKey |
HLJZFTUGEMRXIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
453.147 g/mol |
| Nominal Mass |
453 u |
| Quality |
999 |
| Retention Index |
2002 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)I)OC)=O)(F)F |
| SPLASH |
splash10-0f96-4790200000-8c01ffa369d53c693c48 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-I PFP
N-[2-(2,5-Dimethoxy-4-iodophenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011693 |
