CID 5393151

3,5-dihydroxyflavone

Structural Information

Molecular Formula
C15H10O4
SMILES
C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=CC=C3O2)O)O
InChI
InChI=1S/C15H10O4/c16-10-7-4-8-11-12(10)13(17)14(18)15(19-11)9-5-2-1-3-6-9/h1-8,16,18H
InChIKey
QHYWQIVTVQAKQF-UHFFFAOYSA-N
Compound name
3,5-dihydroxy-2-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

10
References

1191
Patents

254.0579 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.06518 153.0
[M+Na]+ 277.04712 169.7
[M+NH4]+ 272.09172 161.4
[M+K]+ 293.02106 162.8
[M-H]- 253.05062 158.7
[M+Na-2H]- 275.03257 161.4
[M]+ 254.05735 157.2
[M]- 254.05845 157.2
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

patents stripe