| SpectraBase Spectrum ID |
8HVj27eBIpM |
| Name |
2C-B-Fly-A (-Br) 2PE |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.266779369 u |
| Formula |
C22H35NO2 |
| InChI |
InChI=1S/C22H35NO2/c1-3-5-7-12-23(13-8-6-4-2)14-9-20-19-11-16-24-21(19)17-18-10-15-25-22(18)20/h17H,3-16H2,1-2H3 |
| InChIKey |
ALVICGAREIFWAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.527 g/mol |
| Nominal Mass |
345 u |
| Quality |
985 |
| Retention Index |
2522 |
| SMILES |
C1(=C2C(=CC3=C1CCO3)CCO2)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-3900000000-683bd6bcdb1490f8f2d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-1-(benzene[1.2-b:4.5b']2,3,6,7-tetrahydrodifuran-4-yl)-2-aminoethane
N-pentyl-N-(2-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016744 |
