CID 60722533

(2-chloro-6-fluorophenyl)methanesulfonamide

Structural Information

Molecular Formula
C7H7ClFNO2S
SMILES
C1=CC(=C(C(=C1)Cl)CS(=O)(=O)N)F
InChI
InChI=1S/C7H7ClFNO2S/c8-6-2-1-3-7(9)5(6)4-13(10,11)12/h1-3H,4H2,(H2,10,11,12)
InChIKey
HZXUSJFMOMJRJX-UHFFFAOYSA-N
Compound name
(2-chloro-6-fluorophenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

222.987 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.994276 139.4
[M+Na]+ 245.976218 150.1
[M-H]- 221.979724 142.2
[M+NH4]+ 241.020823 158.9
[M+K]+ 261.950158 145.0
[M+H-H2O]+ 205.984260 134.3
[M+HCOO]- 267.985201 153.2
[M+CH3COO]- 282.000851 184.8
[M+Na-2H]- 243.961666 143.0
[M]+ 222.98645142 141.4
[M]- 222.98754858 141.4
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

patents stripe