| SpectraBase Spectrum ID |
GUT1A7q1L1M |
| Name |
2C-B-Fly FORM |
| 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 |
311.015706312 u |
| Formula |
C13H14BrNO3 |
| InChI |
InChI=1S/C13H14BrNO3/c14-11-10-3-6-17-12(10)8(1-4-15-7-16)9-2-5-18-13(9)11/h7H,1-6H2,(H,15,16) |
| InChIKey |
VDYJLHBSYRKMAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.163 g/mol |
| Nominal Mass |
311 u |
| Quality |
898 |
| Retention Index |
2671 |
| SMILES |
C1(=C2C(=C(C3=C1CCO3)Br)CCO2)CCNC=O |
| SPLASH |
splash10-0159-9830000000-80dc3dbf5ac9c6b5391d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-1-(8-bromo-benzene[1.2-b:4.5b']2,3,6,7-tetrahydrodifuran-4-yl)-2-aminoethane
N-(2-(8-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017305 |
