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

112
Patents

204.99643 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.003706 138.1
[M+Na]+ 227.985648 148.0
[M-H]- 203.989154 142.1
[M+NH4]+ 223.030253 158.2
[M+K]+ 243.959588 143.3
[M+H-H2O]+ 187.993690 133.8
[M+HCOO]- 249.994631 153.0
[M+CH3COO]- 264.010281 180.9
[M+Na-2H]- 225.971096 142.8
[M]+ 204.99588142 140.8
[M]- 204.99697858 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