CID 94509

4-(2,4-dichlorophenoxy)phenol

Structural Information

Molecular Formula
C12H8Cl2O2
SMILES
C1=CC(=CC=C1O)OC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H8Cl2O2/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7,15H
InChIKey
DPRSKCAGYLXDCY-UHFFFAOYSA-N
Compound name
4-(2,4-dichlorophenoxy)phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

127
Patents

253.99013 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.99741 148.3
[M+Na]+ 276.97935 159.4
[M-H]- 252.98285 153.8
[M+NH4]+ 272.02395 166.4
[M+K]+ 292.95329 153.1
[M+H-H2O]+ 236.98739 143.5
[M+HCOO]- 298.98833 162.7
[M+CH3COO]- 313.00398 189.3
[M+Na-2H]- 274.96480 153.8
[M]+ 253.98958 152.4
[M]- 253.99068 152.4
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