| SpectraBase Spectrum ID |
1GP4oQ4nxo |
| Name |
2C-B-Fly TFA |
| Classification |
Benzofuran 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 |
379.003090769 u |
| Formula |
C14H13BrF3NO3 |
| InChI |
InChI=1S/C14H13BrF3NO3/c15-10-9-3-6-21-11(9)7(8-2-5-22-12(8)10)1-4-19-13(20)14(16,17)18/h1-6H2,(H,19,20) |
| InChIKey |
LHOPHBFOOLNLLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.161 g/mol |
| Nominal Mass |
379 u |
| Quality |
987 |
| Retention Index |
2287 |
| SMILES |
C1(=C2C(=C(C3=C1CCO3)Br)CCO2)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-067i-4963000000-6c7db55dedef899886d8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(8-Bromo-benzene[1.2-b:4.5b']2,3,6,7-tetrahydrodifuran-4-yl)-N-trifluoroacetyl-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016735 |
