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

282
Patents

173.01466 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.021936 131.2
[M+Na]+ 196.003878 140.3
[M-H]- 172.007384 133.8
[M+NH4]+ 191.048483 150.8
[M+K]+ 211.977818 137.2
[M+H-H2O]+ 156.011920 126.1
[M+HCOO]- 218.012861 149.7
[M+CH3COO]- 232.028511 173.7
[M+Na-2H]- 193.989326 136.6
[M]+ 173.01411142 131.2
[M]- 173.01520858 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