CID 688669

5,4'-dimethoxyflavone

Structural Information

Molecular Formula

C₁₇H₁₄O₄

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC=C3OC

InChI

InChI=1S/C17H14O4/c1-19-12-8-6-11(7-9-12)16-10-13(18)17-14(20-2)4-3-5-15(17)21-16/h3-10H,1-2H3

InChIKey

LUCPCQIWHDVLMX-UHFFFAOYSA-N

Compound name

5-methoxy-2-(4-methoxyphenyl)chromen-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 29
Patents: 282.0892 Da
Monoisotopic Mass: 2.2
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]+	283.09648	160.9
[M+Na]+	305.07842	178.3
[M+NH4]+	300.12302	169.7
[M+K]+	321.05236	170.3
[M-H]-	281.08192	167.5
[M+Na-2H]-	303.06387	170.1
[M]+	282.08865	165.6
[M]-	282.08975	165.6

Literature stripe

literature stripe

Patent stripe

patents stripe