CID 19785609

N-(2-chloro-4-methylphenyl)methanesulfonamide

Structural Information

Molecular Formula
C8H10ClNO2S
SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C)Cl
InChI
InChI=1S/C8H10ClNO2S/c1-6-3-4-8(7(9)5-6)10-13(2,11)12/h3-5,10H,1-2H3
InChIKey
QBNRIPARNPFTSA-UHFFFAOYSA-N
Compound name
N-(2-chloro-4-methylphenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

219.01208 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.01936 141.7
[M+Na]+ 242.00130 151.9
[M-H]- 218.00480 146.4
[M+NH4]+ 237.04590 161.7
[M+K]+ 257.97524 147.4
[M+H-H2O]+ 202.00934 137.4
[M+HCOO]- 264.01028 156.9
[M+CH3COO]- 278.02593 185.8
[M+Na-2H]- 239.98675 146.3
[M]+ 219.01153 146.1
[M]- 219.01263 146.1
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