| SpectraBase Spectrum ID |
JEMf5Bt2NWa |
| Name |
2C-B-Fly 2PE |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
423.177292337 u |
| Formula |
C22H34BrNO2 |
| InChI |
InChI=1S/C22H34BrNO2/c1-3-5-7-12-24(13-8-6-4-2)14-9-17-18-10-15-26-22(18)20(23)19-11-16-25-21(17)19/h3-16H2,1-2H3 |
| InChIKey |
PDTPNVHDYOCTAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
424.423 g/mol |
| Nominal Mass |
423 u |
| Quality |
983 |
| Retention Index |
2833 |
| SMILES |
C1(=C2C(=C(C3=C1CCO3)Br)CCO2)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-2900000000-4ffc30c0a0f0334f58b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-1-(8-bromo-benzene[1.2-b:4.5b']2,3,6,7-tetrahydrodifuran-4-yl)-2-aminoethane
N-(2-(8-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016745 |
