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

110
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 140.3
[M+Na]+ 227.98565 152.3
[M+NH4]+ 223.03025 148.7
[M+K]+ 243.95959 144.7
[M-H]- 203.98915 141.9
[M+Na-2H]- 225.97110 146.3
[M]+ 204.99588 143.1
[M]- 204.99698 143.1
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