CID 1838075

3-(4-fluorophenyl)-5-phenyl-7h-furo[3,2-g]chromen-7-one

Structural Information

Molecular Formula
C23H13FO3
SMILES
C1=CC=C(C=C1)C2=CC(=O)OC3=CC4=C(C=C23)C(=CO4)C5=CC=C(C=C5)F
InChI
InChI=1S/C23H13FO3/c24-16-8-6-15(7-9-16)20-13-26-21-12-22-18(10-19(20)21)17(11-23(25)27-22)14-4-2-1-3-5-14/h1-13H
InChIKey
SQWRMTHBWBQNLH-UHFFFAOYSA-N
Compound name
3-(4-fluorophenyl)-5-phenylfuro[3,2-g]chromen-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

356.08487 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.09215 182.4
[M+Na]+ 379.07409 195.1
[M-H]- 355.07759 195.6
[M+NH4]+ 374.11869 196.3
[M+K]+ 395.04803 190.5
[M+H-H2O]+ 339.08213 172.9
[M+HCOO]- 401.08307 204.1
[M+CH3COO]- 415.09872 195.3
[M+Na-2H]- 377.05954 188.1
[M]+ 356.08432 187.1
[M]- 356.08542 187.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.