| SpectraBase Spectrum ID |
JJNZLYspLMG |
| Name |
2C-B-Fly ET |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.052091822 u |
| Formula |
C14H18BrNO2 |
| InChI |
InChI=1S/C14H18BrNO2/c1-2-16-6-3-9-10-4-7-18-14(10)12(15)11-5-8-17-13(9)11/h16H,2-8H2,1H3 |
| InChIKey |
VUZWGGJLDSZDEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.207 g/mol |
| Nominal Mass |
311 u |
| Quality |
983 |
| Retention Index |
2269 |
| SMILES |
C1(=C2C(=C(C3=C1CCO3)Br)CCO2)CCNCC |
| SPLASH |
splash10-0a4i-9210000000-931d483f3c930155b553 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-1-(8-bromo-benzene[1.2-b:4.5b']2,3,6,7-tetrahydrodifuran-4-yl)-2-aminoethane
2-(8-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016737 |
