CID 18909

4,5-dichlorocatechol

Structural Information

Molecular Formula
C6H4Cl2O2
SMILES
C1=C(C(=CC(=C1Cl)Cl)O)O
InChI
InChI=1S/C6H4Cl2O2/c7-3-1-5(9)6(10)2-4(3)8/h1-2,9-10H
InChIKey
ACCHWUWBKYGKNM-UHFFFAOYSA-N
Compound name
4,5-dichlorobenzene-1,2-diol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

17
References

315
Patents

177.95883 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.96611 126.7
[M+Na]+ 200.94805 138.4
[M-H]- 176.95155 128.2
[M+NH4]+ 195.99265 147.5
[M+K]+ 216.92199 133.1
[M+H-H2O]+ 160.95609 124.5
[M+HCOO]- 222.95703 140.1
[M+CH3COO]- 236.97268 173.4
[M+Na-2H]- 198.93350 132.4
[M]+ 177.95828 128.8
[M]- 177.95938 128.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.