CID 688858

6,4'-dimethoxy-3-hydroxyflavone

Structural Information

Molecular Formula
C17H14O5
SMILES
COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)OC)O
InChI
InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)17-16(19)15(18)13-9-12(21-2)7-8-14(13)22-17/h3-9,19H,1-2H3
InChIKey
RIRAMOVDGJDPRU-UHFFFAOYSA-N
Compound name
3-hydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

21
Patents

298.08414 Da
Monoisotopic Mass

3.3
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

patents stripe