CID 24750458

7,8,3',4',5'-pentamethoxyflavone

Structural Information

Molecular Formula
C20H20O7
SMILES
COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)OC)OC)OC
InChI
InChI=1S/C20H20O7/c1-22-14-7-6-12-13(21)10-15(27-18(12)20(14)26-5)11-8-16(23-2)19(25-4)17(9-11)24-3/h6-10H,1-5H3
InChIKey
IQXUAKMLDBLFJK-UHFFFAOYSA-N
Compound name
7,8-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

372.1209 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.12818 183.9
[M+Na]+ 395.11012 200.2
[M+NH4]+ 390.15472 190.4
[M+K]+ 411.08406 193.8
[M-H]- 371.11362 189.2
[M+Na-2H]- 393.09557 190.2
[M]+ 372.12035 187.9
[M]- 372.12145 187.9
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.