| SpectraBase Spectrum ID |
8J0ase1XITg |
| Name |
BA-A PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
434.115264522 u |
| Formula |
C20H19F5O5 |
| InChI |
InChI=1S/C20H19F5O5/c1-27-15-10-14(8-9-29-18(26)19(21,22)20(23,24)25)11-16(28-2)17(15)30-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3 |
| InChIKey |
SPQZPPRUJKUXDH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
434.359 g/mol |
| Nominal Mass |
434 u |
| Quality |
971 |
| Retention Index |
2211 |
| SMILES |
C(C(F)(F)F)(C(OCCC1=CC(=C(C(=C1)OC)OCC1=CC=CC=C1)OC)=O)(F)F |
| SPLASH |
splash10-0006-9600000000-2db35122e14f5f537828 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-3,5-dimethoxphenylethyl-pentafluoropropionate
2-(4-(benzyloxy)-3,5-dimethoxyphenyl)ethyl 2,2,3,3,3-pentafluoropropanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016401 |
