CID 480763

5,7-dihydroxy-6-prenylflavanone

Structural Information

Molecular Formula
C20H20O4
SMILES
CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=CC=C3)O)C
InChI
InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3
InChIKey
UOWOIGNEFLTNAW-UHFFFAOYSA-N
Compound name
5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

12
References

5
Patents

324.13617 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.14345 176.4
[M+Na]+ 347.12539 190.3
[M+NH4]+ 342.16999 183.5
[M+K]+ 363.09933 183.6
[M-H]- 323.12889 181.1
[M+Na-2H]- 345.11084 181.1
[M]+ 324.13562 179.7
[M]- 324.13672 179.7
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

patents stripe