CID 341402

4-fluoro-n-(3-fluorophenyl)benzenesulfonamide

Structural Information

Molecular Formula
C12H9F2NO2S
SMILES
C1=CC(=CC(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C12H9F2NO2S/c13-9-4-6-12(7-5-9)18(16,17)15-11-3-1-2-10(14)8-11/h1-8,15H
InChIKey
RASPWLWZRZDHEA-UHFFFAOYSA-N
Compound name
4-fluoro-N-(3-fluorophenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.0322 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.03948 153.0
[M+Na]+ 292.02142 162.5
[M-H]- 268.02492 157.7
[M+NH4]+ 287.06602 169.5
[M+K]+ 307.99536 157.3
[M+H-H2O]+ 252.02946 144.2
[M+HCOO]- 314.03040 170.9
[M+CH3COO]- 328.04605 195.2
[M+Na-2H]- 290.00687 157.7
[M]+ 269.03165 152.4
[M]- 269.03275 152.4
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

No patent data available for this compound.