CID 178004

2,2',3,3',4',5-hexachloro-4-biphenylol

Structural Information

Molecular Formula
C12H4Cl6O
SMILES
C1=CC(=C(C(=C1C2=CC(=C(C(=C2Cl)Cl)O)Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H4Cl6O/c13-6-2-1-4(8(15)10(6)17)5-3-7(14)12(19)11(18)9(5)16/h1-3,19H
InChIKey
GBRSRHQBVBUJCF-UHFFFAOYSA-N
Compound name
2,3,6-trichloro-4-(2,3,4-trichlorophenyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1
Patents

373.83932 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.846596 172.8
[M+Na]+ 396.828538 183.1
[M-H]- 372.832044 170.9
[M+NH4]+ 391.873143 184.3
[M+K]+ 412.802478 177.7
[M+H-H2O]+ 356.836580 170.1
[M+HCOO]- 418.837521 164.5
[M+CH3COO]- 432.853171 179.8
[M+Na-2H]- 394.813986 169.1
[M]+ 373.83877142 171.6
[M]- 373.83986858 171.6
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