| SpectraBase Spectrum ID |
8IM2HBjHoGm |
| Name |
2C-C HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.047218121 u |
| Formula |
C14H13ClF7NO3 |
| InChI |
InChI=1S/C14H13ClF7NO3/c1-25-9-6-8(15)10(26-2)5-7(9)3-4-23-11(24)12(16,17)13(18,19)14(20,21)22/h5-6H,3-4H2,1-2H3,(H,23,24) |
| InChIKey |
MOORFYWERWTTKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.704 g/mol |
| Nominal Mass |
411 u |
| Quality |
982 |
| Retention Index |
1800 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)Cl)OC)=O)(F)F |
| SPLASH |
splash10-01p2-0910300000-cbbad56a55a3e664d18c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-4-chloro-2,5-dimethoxyphenethylamine
N-(2-(4-chloro-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017816 |
