CID 18749

3,5-dichloro-4-hydroxybenzoic acid

Structural Information

Molecular Formula
C7H4Cl2O3
SMILES
C1=C(C=C(C(=C1Cl)O)Cl)C(=O)O
InChI
InChI=1S/C7H4Cl2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12)
InChIKey
AULKDLUOQCUNOK-UHFFFAOYSA-N
Compound name
3,5-dichloro-4-hydroxybenzoic acid
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

3
References

1020
Patents

205.95375 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.961026 132.1
[M+Na]+ 228.942968 143.4
[M-H]- 204.946474 133.7
[M+NH4]+ 223.987573 151.7
[M+K]+ 244.916908 138.3
[M+H-H2O]+ 188.951010 129.9
[M+HCOO]- 250.951951 144.8
[M+CH3COO]- 264.967601 178.4
[M+Na-2H]- 226.928416 136.3
[M]+ 205.95320142 134.9
[M]- 205.95429858 134.9
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