CID 22645812

14151-65-6

Structural Information

Molecular Formula
C15H14Cl2O2
SMILES
CC(C)(C1=CC=C(C=C1)O)C2=CC(=C(C(=C2)Cl)O)Cl
InChI
InChI=1S/C15H14Cl2O2/c1-15(2,9-3-5-11(18)6-4-9)10-7-12(16)14(19)13(17)8-10/h3-8,18-19H,1-2H3
InChIKey
ZUPWAEAGAFKCJG-UHFFFAOYSA-N
Compound name
2,6-dichloro-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

296.03708 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.044356 162.4
[M+Na]+ 319.026298 172.9
[M-H]- 295.029804 166.8
[M+NH4]+ 314.070903 178.5
[M+K]+ 335.000238 165.8
[M+H-H2O]+ 279.034340 158.0
[M+HCOO]- 341.035281 172.7
[M+CH3COO]- 355.050931 197.3
[M+Na-2H]- 317.011746 165.8
[M]+ 296.03653142 165.6
[M]- 296.03762858 165.6
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