| SpectraBase Spectrum ID |
2kg2shBa7g8 |
| Name |
2C-B-Fly AC |
| Classification |
Benzofuran designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.031356376 u |
| Formula |
C14H16BrNO3 |
| InChI |
InChI=1S/C14H16BrNO3/c1-8(17)16-5-2-9-10-3-6-19-14(10)12(15)11-4-7-18-13(9)11/h2-7H2,1H3,(H,16,17) |
| InChIKey |
ONFIRMXQFZKRLD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.190 g/mol |
| Nominal Mass |
325 u |
| Quality |
924 |
| Retention Index |
2641 |
| SMILES |
C1(=C2C(=C(C3=C1OCC3)Br)OCC2)CCNC(=O)C |
| SPLASH |
splash10-014i-1950000000-692ac3a352c187ededdf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fly AC
N-Acetyl-1-(8-bromo-benzene[1.2-b:4.5b']2,3,6,7-tetrahydrodifuran-4-yl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011501 |
