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

235
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 131.2
[M+Na]+ 196.00388 140.3
[M-H]- 172.00738 133.8
[M+NH4]+ 191.04848 150.8
[M+K]+ 211.97782 137.2
[M+H-H2O]+ 156.01192 126.1
[M+HCOO]- 218.01286 149.7
[M+CH3COO]- 232.02851 173.7
[M+Na-2H]- 193.98933 136.6
[M]+ 173.01411 131.2
[M]- 173.01521 131.2
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