CID 81967

Benzenesulfonamide, 4-chloro-n,n-dimethyl-

Structural Information

Molecular Formula
C8H10ClNO2S
SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H10ClNO2S/c1-10(2)13(11,12)8-5-3-7(9)4-6-8/h3-6H,1-2H3
InChIKey
QFNLRDMGDKMXBO-UHFFFAOYSA-N
Compound name
4-chloro-N,N-dimethylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

54
Patents

219.01208 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.01936 141.5
[M+Na]+ 242.00130 151.0
[M-H]- 218.00480 147.4
[M+NH4]+ 237.04590 161.9
[M+K]+ 257.97524 148.0
[M+H-H2O]+ 202.00934 136.7
[M+HCOO]- 264.01028 157.2
[M+CH3COO]- 278.02593 188.1
[M+Na-2H]- 239.98675 146.2
[M]+ 219.01153 146.9
[M]- 219.01263 146.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe