CID 23724670

6,7,4'-trihydroxyflavanone

Structural Information

Molecular Formula
C15H12O5
SMILES
C1C(OC2=CC(=C(C=C2C1=O)O)O)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)14-6-11(17)10-5-12(18)13(19)7-15(10)20-14/h1-5,7,14,16,18-19H,6H2
InChIKey
UABMFOBSIHSWFQ-UHFFFAOYSA-N
Compound name
6,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

272.06848 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.07576 157.5
[M+Na]+ 295.05770 166.3
[M-H]- 271.06120 162.7
[M+NH4]+ 290.10230 171.7
[M+K]+ 311.03164 163.1
[M+H-H2O]+ 255.06574 150.7
[M+HCOO]- 317.06668 174.1
[M+CH3COO]- 331.08233 192.4
[M+Na-2H]- 293.04315 162.4
[M]+ 272.06793 156.7
[M]- 272.06903 156.7
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.