CID 44258731

5,7-dihydroxy-3-methoxy-6,8-dimethylflavone

Structural Information

Molecular Formula
C18H16O5
SMILES
CC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=CC=C3)OC)C)O
InChI
InChI=1S/C18H16O5/c1-9-13(19)10(2)16-12(14(9)20)15(21)18(22-3)17(23-16)11-7-5-4-6-8-11/h4-8,19-20H,1-3H3
InChIKey
SXUJLKUJWRKOLJ-UHFFFAOYSA-N
Compound name
5,7-dihydroxy-3-methoxy-6,8-dimethyl-2-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.09976 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.10704 169.7
[M+Na]+ 335.08898 181.3
[M-H]- 311.09248 177.3
[M+NH4]+ 330.13358 183.8
[M+K]+ 351.06292 178.3
[M+H-H2O]+ 295.09702 162.2
[M+HCOO]- 357.09796 189.5
[M+CH3COO]- 371.11361 205.7
[M+Na-2H]- 333.07443 173.8
[M]+ 312.09921 175.3
[M]- 312.10031 175.3
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.