| SpectraBase Spectrum ID |
8IJFhFC3bxQ |
| Name |
2C-B-Fly |
| CAS Registry Number |
178557-21-6 |
| Classification |
Benzofuran designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.020791693 u |
| Formula |
C12H14BrNO2 |
| InChI |
InChI=1S/C12H14BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h1-6,14H2 |
| InChIKey |
YZDFADGMVOSVIX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.153 g/mol |
| Nominal Mass |
283 u |
| Quality |
992 |
| Retention Index |
2196 |
| SMILES |
NCCC1=C2C(=C(C3=C1OCC3)Br)OCC2 |
| SPLASH |
splash10-0pc0-4790000000-0471e30a15611b11f8a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-B-FLY
1-(8-Bromo-benzene[1.2-b:4.5b']2,3,6,7-tetrahydrodifuran-4-yl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029066 |
