CID 295229

N-(4-fluorophenyl)benzenesulfonamide

Structural Information

Molecular Formula
C12H10FNO2S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
InChI
InChI=1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H
InChIKey
AZORQGXJAXEIGC-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

32
Patents

251.04163 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.04891 152.3
[M+Na]+ 274.03085 164.8
[M+NH4]+ 269.07545 160.2
[M+K]+ 290.00479 156.2
[M-H]- 250.03435 155.1
[M+Na-2H]- 272.01630 161.1
[M]+ 251.04108 155.3
[M]- 251.04218 155.3
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