| SpectraBase Spectrum ID |
JJLUrron1No |
| Name |
2C-B-Fly-A (-Br) 2ET |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-3-17(4-2)8-5-14-13-7-10-18-15(13)11-12-6-9-19-16(12)14/h11H,3-10H2,1-2H3 |
| InChIKey |
PQVHUWQAZRNKCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
993 |
| Retention Index |
2037 |
| SMILES |
C1(=C2C(=CC3=C1CCO3)CCO2)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-7519d0a037918eafd3a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-1-(benzene[1.2-b:4.5b']2,3,6,7-tetrahydrodifuran-4-yl)-2-aminoethane
N,N-diethyl-2-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016739 |
