CID 707817

10-(4-methoxyphenyl)-5h-benzo[c]furo[3,2-g]chromen-5-one

Structural Information

Molecular Formula

C₂₂H₁₄O₄

SMILES

COC1=CC=C(C=C1)C2=COC3=C2C=C4C5=CC=CC=C5C(=O)OC4=C3

InChI

InChI=1S/C22H14O4/c1-24-14-8-6-13(7-9-14)19-12-25-20-11-21-17(10-18(19)20)15-4-2-3-5-16(15)22(23)26-21/h2-12H,1H3

InChIKey

UWKKHIGTYQHQRQ-UHFFFAOYSA-N

Compound name

10-(4-methoxyphenyl)-[1]benzofuro[6,5-c]isochromen-5-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 342.0892 Da
Monoisotopic Mass: 5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	343.096476	177.5
[M+Na]+	365.078418	191.1
[M-H]-	341.081924	190.2
[M+NH4]+	360.123023	193.3
[M+K]+	381.052358	187.8
[M+H-H2O]+	325.086460	169.4
[M+HCOO]-	387.087401	200.5
[M+CH3COO]-	401.103051	191.4
[M+Na-2H]-	363.063866	186.0
[M]+	342.08865142	186.8
[M]-	342.08974858	186.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.