CID 292306

N-(2-chlorophenyl)-n-methylmethanesulfonamide

Structural Information

Molecular Formula
C8H10ClNO2S
SMILES
CN(C1=CC=CC=C1Cl)S(=O)(=O)C
InChI
InChI=1S/C8H10ClNO2S/c1-10(13(2,11)12)8-6-4-3-5-7(8)9/h3-6H,1-2H3
InChIKey
KRLQJSFCKYCRJS-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-N-methylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.01208 Da
Monoisotopic Mass

1.7
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

No literature data available for this compound.

Patent stripe

patents stripe