CID 1226045

2',4',6'-trihydroxydihydrochalcone

Structural Information

Molecular Formula
C15H14O4
SMILES
C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2O)O)O
InChI
InChI=1S/C15H14O4/c16-11-8-13(18)15(14(19)9-11)12(17)7-6-10-4-2-1-3-5-10/h1-5,8-9,16,18-19H,6-7H2
InChIKey
QWQGMMRHTWIOGH-UHFFFAOYSA-N
Compound name
3-phenyl-1-(2,4,6-trihydroxyphenyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

44
Patents

258.0892 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.096476 156.7
[M+Na]+ 281.078418 164.0
[M-H]- 257.081924 160.0
[M+NH4]+ 276.123023 171.5
[M+K]+ 297.052358 159.7
[M+H-H2O]+ 241.086460 150.0
[M+HCOO]- 303.087401 176.2
[M+CH3COO]- 317.103051 189.5
[M+Na-2H]- 279.063866 159.5
[M]+ 258.08865142 156.2
[M]- 258.08974858 156.2
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