CID 66603

Tetrachlorohydroquinone

Structural Information

Molecular Formula

C₆H₂Cl₄O₂

SMILES

C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O

InChI

InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H

InChIKey

STOSPPMGXZPHKP-UHFFFAOYSA-N

Compound name

2,3,5,6-tetrachlorobenzene-1,4-diol

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 99
References: 1835
Patents: 245.88089 Da
Monoisotopic Mass: 4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	246.888166	138.2
[M+Na]+	268.870108	150.5
[M-H]-	244.873614	137.4
[M+NH4]+	263.914713	156.0
[M+K]+	284.844048	144.4
[M+H-H2O]+	228.878150	137.7
[M+HCOO]-	290.879091	140.5
[M+CH3COO]-	304.894741	187.9
[M+Na-2H]-	266.855556	140.1
[M]+	245.88034142	139.9
[M]-	245.88143858	139.9

Literature stripe

literature stripe

Patent stripe

patents stripe