CID 14484691

5-hydroxy-6,2'-dimethoxyflavone

Structural Information

Molecular Formula
C17H14O5
SMILES
COC1=C(C2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3OC)O
InChI
InChI=1S/C17H14O5/c1-20-12-6-4-3-5-10(12)15-9-11(18)16-13(22-15)7-8-14(21-2)17(16)19/h3-9,19H,1-2H3
InChIKey
KTMCMVHTHBYQQS-UHFFFAOYSA-N
Compound name
5-hydroxy-6-methoxy-2-(2-methoxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
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