CID 1268284

5-chloro-2-fluorobenzenesulfonamide

Structural Information

Molecular Formula
C6H5ClFNO2S
SMILES
C1=CC(=C(C=C1Cl)S(=O)(=O)N)F
InChI
InChI=1S/C6H5ClFNO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11)
InChIKey
DBJNLJWQSQOBJM-UHFFFAOYSA-N
Compound name
5-chloro-2-fluorobenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

208.97136 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.97864 134.8
[M+Na]+ 231.96058 146.0
[M-H]- 207.96408 137.9
[M+NH4]+ 227.00518 154.9
[M+K]+ 247.93452 141.1
[M+H-H2O]+ 191.96862 130.0
[M+HCOO]- 253.96956 149.0
[M+CH3COO]- 267.98521 181.8
[M+Na-2H]- 229.94603 138.9
[M]+ 208.97081 136.5
[M]- 208.97191 136.5
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