CID 14034267

8,2'-dihydroxyflavone

Structural Information

Molecular Formula
C15H10O4
SMILES
C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)O)O
InChI
InChI=1S/C15H10O4/c16-11-6-2-1-4-9(11)14-8-13(18)10-5-3-7-12(17)15(10)19-14/h1-8,16-17H
InChIKey
JDYIVENBODOXQO-UHFFFAOYSA-N
Compound name
8-hydroxy-2-(2-hydroxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.0579 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.06518 152.3
[M+Na]+ 277.04712 162.9
[M-H]- 253.05062 159.3
[M+NH4]+ 272.09172 168.0
[M+K]+ 293.02106 159.4
[M+H-H2O]+ 237.05516 145.3
[M+HCOO]- 299.05610 173.2
[M+CH3COO]- 313.07175 165.6
[M+Na-2H]- 275.03257 160.1
[M]+ 254.05735 154.2
[M]- 254.05845 154.2
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.