| SpectraBase Spectrum ID |
JIJSY3T0QyW |
| Name |
2C-O-3 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
447.128055265 u |
| Formula |
C18H20F7NO4 |
| InChI |
InChI=1S/C18H20F7NO4/c1-10(2)9-30-14-8-12(28-3)11(7-13(14)29-4)5-6-26-15(27)16(19,20)17(21,22)18(23,24)25/h7-8H,1,5-6,9H2,2-4H3,(H,26,27) |
| InChIKey |
RMAZQLYUKCYYOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
447.350 g/mol |
| Nominal Mass |
447 u |
| Quality |
997 |
| Retention Index |
3230 |
| SMILES |
C(C(C(NCCC=1C(=CC(=C(C1)OC)OCC(=C)C)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00di-2390100000-89d537305a791d7fd90e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine HFB
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)-2,2,3,3,4,4,4-\rheptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018765 |
