CID 79622

N-(4-hydroxyphenyl)benzenesulfonamide

Structural Information

Molecular Formula
C12H11NO3S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C12H11NO3S/c14-11-8-6-10(7-9-11)13-17(15,16)12-4-2-1-3-5-12/h1-9,13-14H
InChIKey
WHZPMLXZOSFAKY-UHFFFAOYSA-N
Compound name
N-(4-hydroxyphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1754
Patents

249.04596 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.05324 152.3
[M+Na]+ 272.03518 164.8
[M+NH4]+ 267.07978 160.2
[M+K]+ 288.00912 157.0
[M-H]- 248.03868 155.7
[M+Na-2H]- 270.02063 161.0
[M]+ 249.04541 155.5
[M]- 249.04651 155.5
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