| SpectraBase Spectrum ID |
2eJ7xg64yO |
| Name |
BA HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
483.128055265 u |
| Formula |
C21H20F7NO4 |
| InChI |
InChI=1S/C21H20F7NO4/c1-31-15-10-14(8-9-29-18(30)19(22,23)20(24,25)21(26,27)28)11-16(32-2)17(15)33-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,29,30) |
| InChIKey |
PPUZHSHPGKELCJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
483.383 g/mol |
| Nominal Mass |
483 u |
| Quality |
994 |
| Retention Index |
2421 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC1=CC(=C(C(=C1)OC)OCC=1C=CC=CC1)OC)=O)(F)F |
| SPLASH |
splash10-002f-7900000000-ac601f69c7f0c2c540b9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-4-benzyloxy-3,5-dimethoxyphenethylamine
N-(2-(4-(benzyloxy)-3,5-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016402 |
