| SpectraBase Spectrum ID |
JIS4klm8m3c |
| Name |
4-Fluorophenethylamine HFB |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.055639217 u |
| Formula |
C12H9F8NO |
| InChI |
InChI=1S/C12H9F8NO/c13-8-3-1-7(2-4-8)5-6-21-9(22)10(14,15)11(16,17)12(18,19)20/h1-4H,5-6H2,(H,21,22) |
| InChIKey |
CUCKAFCFVCHWSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.197 g/mol |
| Nominal Mass |
335 u |
| Quality |
971 |
| Retention Index |
1394 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC1=CC=C(C=C1)F)=O)(F)F |
| SPLASH |
splash10-00di-2900000000-c0e27d7c002ef95db56c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Fluorophenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011322 |
