CID 11469803

(3-chlorophenyl)methanesulfonamide

Structural Information

Molecular Formula
C7H8ClNO2S
SMILES
C1=CC(=CC(=C1)Cl)CS(=O)(=O)N
InChI
InChI=1S/C7H8ClNO2S/c8-7-3-1-2-6(4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11)
InChIKey
HNZCHWOSESAIJA-UHFFFAOYSA-N
Compound name
(3-chlorophenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

204.99643 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.00371 138.1
[M+Na]+ 227.98565 148.0
[M-H]- 203.98915 142.1
[M+NH4]+ 223.03025 158.2
[M+K]+ 243.95959 143.3
[M+H-H2O]+ 187.99369 133.8
[M+HCOO]- 249.99463 153.0
[M+CH3COO]- 264.01028 180.9
[M+Na-2H]- 225.97110 142.8
[M]+ 204.99588 140.8
[M]- 204.99698 140.8
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