CID 13871366

4',5-dihydroxy-3',5',7,8-tetramethoxyflavone

Structural Information

Molecular Formula
C19H18O8
SMILES
COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)OC
InChI
InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)17(13)22)12-7-10(20)16-11(21)8-15(25-3)18(26-4)19(16)27-12/h5-8,21-22H,1-4H3
InChIKey
RVWHDZPNRAOQDC-UHFFFAOYSA-N
Compound name
5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7,8-dimethoxychromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.10016 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.107436 182.4
[M+Na]+ 397.089378 193.4
[M-H]- 373.092884 190.0
[M+NH4]+ 392.133983 193.7
[M+K]+ 413.063318 192.9
[M+H-H2O]+ 357.097420 173.9
[M+HCOO]- 419.098361 202.1
[M+CH3COO]- 433.114011 217.1
[M+Na-2H]- 395.074826 185.7
[M]+ 374.09961142 193.0
[M]- 374.10070858 193.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.