CID 689014

7,8-dimethoxyflavone

Structural Information

Molecular Formula
C17H14O4
SMILES
COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3)OC
InChI
InChI=1S/C17H14O4/c1-19-14-9-8-12-13(18)10-15(11-6-4-3-5-7-11)21-16(12)17(14)20-2/h3-10H,1-2H3
InChIKey
KJRQQECDVUXBCO-UHFFFAOYSA-N
Compound name
7,8-dimethoxy-2-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

31
Patents

282.0892 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
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

patents stripe