| SpectraBase Spectrum ID |
JEv6GQFUMKG |
| Name |
2C-B-Fly 2ET |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.083391950 u |
| Formula |
C16H22BrNO2 |
| InChI |
InChI=1S/C16H22BrNO2/c1-3-18(4-2)8-5-11-12-6-9-20-16(12)14(17)13-7-10-19-15(11)13/h3-10H2,1-2H3 |
| InChIKey |
YEJSJGXHYVFQNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.261 g/mol |
| Nominal Mass |
339 u |
| Quality |
993 |
| Retention Index |
2346 |
| SMILES |
C1(=C2C(=C(C3=C1CCO3)Br)CCO2)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-80def36516dcf347fa33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-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,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016738 |
