CID 10913533

5-hydroxy-7,2'-dimethoxyflavone

Structural Information

Molecular Formula
C17H14O5
SMILES
COC1=CC=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC)O
InChI
InChI=1S/C17H14O5/c1-20-10-7-12(18)17-13(19)9-15(22-16(17)8-10)11-5-3-4-6-14(11)21-2/h3-9,18H,1-2H3
InChIKey
AYJUELGFLABMLR-UHFFFAOYSA-N
Compound name
5-hydroxy-7-methoxy-2-(2-methoxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

298.08414 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.09142 164.5
[M+Na]+ 321.07336 175.3
[M-H]- 297.07686 172.9
[M+NH4]+ 316.11796 179.2
[M+K]+ 337.04730 173.1
[M+H-H2O]+ 281.08140 156.6
[M+HCOO]- 343.08234 186.3
[M+CH3COO]- 357.09799 202.2
[M+Na-2H]- 319.05881 171.0
[M]+ 298.08359 170.6
[M]- 298.08469 170.6
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.