CID 12526988

71292-92-7

Structural Information

Molecular Formula
C6H5Cl2NO3S
SMILES
C1=C(C(=CC(=C1Cl)S(=O)(=O)N)Cl)O
InChI
InChI=1S/C6H5Cl2NO3S/c7-3-2-6(13(9,11)12)4(8)1-5(3)10/h1-2,10H,(H2,9,11,12)
InChIKey
FUZIGCFUKFQKIS-UHFFFAOYSA-N
Compound name
2,5-dichloro-4-hydroxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.93672 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.943996 141.4
[M+Na]+ 263.925938 152.8
[M-H]- 239.929444 144.3
[M+NH4]+ 258.970543 160.1
[M+K]+ 279.899878 147.0
[M+H-H2O]+ 223.933980 139.0
[M+HCOO]- 285.934921 150.4
[M+CH3COO]- 299.950571 184.8
[M+Na-2H]- 261.911386 144.5
[M]+ 240.93617142 145.0
[M]- 240.93726858 145.0
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.