CID 25073757

5,7,2',5'-tetrahydroxyflavanone

Structural Information

Molecular Formula
C15H12O6
SMILES
C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=CC(=C3)O)O
InChI
InChI=1S/C15H12O6/c16-7-1-2-10(18)9(3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2
InChIKey
XVXXIRQXOYAJAF-UHFFFAOYSA-N
Compound name
2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.0634 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.07068 161.0
[M+Na]+ 311.05262 169.9
[M-H]- 287.05612 165.1
[M+NH4]+ 306.09722 174.0
[M+K]+ 327.02656 166.8
[M+H-H2O]+ 271.06066 154.3
[M+HCOO]- 333.06160 176.1
[M+CH3COO]- 347.07725 194.1
[M+Na-2H]- 309.03807 164.8
[M]+ 288.06285 160.3
[M]- 288.06395 160.3
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.