CID 1547810

2-(2,4-dichlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone

Structural Information

Molecular Formula
C14H10Cl2O4
SMILES
C1=CC(=C(C=C1O)O)C(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H10Cl2O4/c15-8-1-4-14(11(16)5-8)20-7-13(19)10-3-2-9(17)6-12(10)18/h1-6,17-18H,7H2
InChIKey
ZTAXVSVKJUUKEK-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.9956 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.00288 163.7
[M+Na]+ 334.98482 179.2
[M+NH4]+ 330.02942 171.3
[M+K]+ 350.95876 172.0
[M-H]- 310.98832 166.4
[M+Na-2H]- 332.97027 171.1
[M]+ 311.99505 167.3
[M]- 311.99615 167.3
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.