CID 637557

3-hydroxybenzenesulfonamide

Structural Information

Molecular Formula
C6H7NO3S
SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)O
InChI
InChI=1S/C6H7NO3S/c7-11(9,10)6-3-1-2-5(8)4-6/h1-4,8H,(H2,7,9,10)
InChIKey
OQPPWRYNXRWUAQ-UHFFFAOYSA-N
Compound name
3-hydroxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

222
Patents

173.01466 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.02194 132.6
[M+Na]+ 196.00388 143.1
[M+NH4]+ 191.04848 140.1
[M+K]+ 211.97782 137.4
[M-H]- 172.00738 133.2
[M+Na-2H]- 193.98933 137.9
[M]+ 173.01411 134.5
[M]- 173.01521 134.5
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

patents stripe