CID 12371520

[1,1'-biphenyl]-2-sulfonamide

Structural Information

Molecular Formula
C12H11NO2S
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N
InChI
InChI=1S/C12H11NO2S/c13-16(14,15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,13,14,15)
InChIKey
SBXDENYROQKXBE-UHFFFAOYSA-N
Compound name
2-phenylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

13
References

1204
Patents

233.05106 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.05834 149.0
[M+Na]+ 256.04028 162.4
[M+NH4]+ 251.08488 157.7
[M+K]+ 272.01422 154.0
[M-H]- 232.04378 153.4
[M+Na-2H]- 254.02573 158.3
[M]+ 233.05051 152.7
[M]- 233.05161 152.7
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