CID 157586

2,6-dichloro-4'-biphenylol

Structural Information

Molecular Formula
C12H8Cl2O
SMILES
C1=CC(=C(C(=C1)Cl)C2=CC=C(C=C2)O)Cl
InChI
InChI=1S/C12H8Cl2O/c13-10-2-1-3-11(14)12(10)8-4-6-9(15)7-5-8/h1-7,15H
InChIKey
WJZSSXLAIVPJLA-UHFFFAOYSA-N
Compound name
4-(2,6-dichlorophenyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

237.99522 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.00250 145.5
[M+Na]+ 260.98444 156.6
[M-H]- 236.98794 150.8
[M+NH4]+ 256.02904 164.3
[M+K]+ 276.95838 149.7
[M+H-H2O]+ 220.99248 140.9
[M+HCOO]- 282.99342 159.6
[M+CH3COO]- 297.00907 158.8
[M+Na-2H]- 258.96989 150.9
[M]+ 237.99467 148.1
[M]- 237.99577 148.1
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