CID 11954208

2,7,4'-trihydroxyisoflavanone

Structural Information

Molecular Formula
C15H12O5
SMILES
C1=CC(=CC=C1C2C(OC3=C(C2=O)C=CC(=C3)O)O)O
InChI
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-14(18)11-6-5-10(17)7-12(11)20-15(13)19/h1-7,13,15-17,19H
InChIKey
YACUBWOKTPOMNW-UHFFFAOYSA-N
Compound name
2,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

10
References

59
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 158.3
[M+Na]+ 295.05770 172.5
[M+NH4]+ 290.10230 165.7
[M+K]+ 311.03164 167.1
[M-H]- 271.06120 162.7
[M+Na-2H]- 293.04315 163.7
[M]+ 272.06793 161.5
[M]- 272.06903 161.5
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