CID 13453357

34183-01-2

Structural Information

Molecular Formula
C13H8Cl2O2
SMILES
C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C13H8Cl2O2/c14-9-3-6-11(12(15)7-9)13(17)8-1-4-10(16)5-2-8/h1-7,16H
InChIKey
JAMXQHSUUYEFGH-UHFFFAOYSA-N
Compound name
(2,4-dichlorophenyl)-(4-hydroxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

265.99014 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.99742 151.4
[M+Na]+ 288.97936 162.0
[M-H]- 264.98286 156.9
[M+NH4]+ 284.02396 168.9
[M+K]+ 304.95330 155.5
[M+H-H2O]+ 248.98740 146.7
[M+HCOO]- 310.98834 164.7
[M+CH3COO]- 325.00399 192.3
[M+Na-2H]- 286.96481 155.2
[M]+ 265.98959 154.6
[M]- 265.99069 154.6
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

patents stripe