| SpectraBase Spectrum ID |
8HHi3JAT7qq |
| Name |
2,5-Dimethoxyphenethylamine PFO |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
577.073415757 u |
| Formula |
C18H14F15NO3 |
| InChI |
InChI=1S/C18H14F15NO3/c1-36-9-3-4-10(37-2)8(7-9)5-6-34-11(35)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)33/h3-4,7H,5-6H2,1-2H3,(H,34,35) |
| InChIKey |
ZLRUYJVEBMMJLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
577.290 g/mol |
| Nominal Mass |
577 u |
| Quality |
958 |
| Retention Index |
4074 |
| SMILES |
C(C(C(C(C(NCCC=1C(=CC=C(C1)OC)OC)=O)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0ik9-1900000000-869af0e67e5afa8e4716 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-H PFO
N-(2-(2,5-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001065 |
