CID 308737

52182-41-9

Structural Information

Molecular Formula
C15H10Cl2O
SMILES
C1=CC(=CC(=C1)Cl)C=CC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H10Cl2O/c16-13-7-5-12(6-8-13)15(18)9-4-11-2-1-3-14(17)10-11/h1-10H
InChIKey
ZUFZZJRGYBWUDG-UHFFFAOYSA-N
Compound name
3-(3-chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.01086 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.01814 158.9
[M+Na]+ 299.00008 176.1
[M+NH4]+ 294.04468 168.6
[M+K]+ 314.97402 166.0
[M-H]- 275.00358 163.8
[M+Na-2H]- 296.98553 168.9
[M]+ 276.01031 163.6
[M]- 276.01141 163.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.