| SpectraBase Spectrum ID |
JGnyqQwVLHc |
| Name |
4-Bromo-2,5-dimethoxyphenethylamine PFO |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
654.983928725 u |
| Formula |
C18H13BrF15NO3 |
| InChI |
InChI=1S/C18H13BrF15NO3/c1-37-9-6-8(19)10(38-2)5-7(9)3-4-35-11(36)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(32,33)34/h5-6H,3-4H2,1-2H3,(H,35,36) |
| InChIKey |
NZJTUABLZDMUSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
656.186 g/mol |
| Nominal Mass |
655 u |
| Quality |
916 |
| Retention Index |
4461 |
| SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(NCCC=1C(=CC(=C(C1)OC)Br)OC)=O)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0006-3690000000-04108dc942faddcdb605 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDMPEA PFO
2C-B PFO
N-(2-(4-bromo-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan\ramide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000307 |
