CID 3051966

68252-73-3

Structural Information

Molecular Formula
C9H11ClN2O3S
SMILES
CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC)Cl
InChI
InChI=1S/C9H11ClN2O3S/c1-6(13)12-9-4-3-7(5-8(9)10)16(14,15)11-2/h3-5,11H,1-2H3,(H,12,13)
InChIKey
VAZZSMGITYUMJX-UHFFFAOYSA-N
Compound name
N-[2-chloro-4-(methylsulfamoyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.01788 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.02516 155.6
[M+Na]+ 285.00710 165.7
[M+NH4]+ 280.05170 162.3
[M+K]+ 300.98104 159.2
[M-H]- 261.01060 156.4
[M+Na-2H]- 282.99255 160.2
[M]+ 262.01733 157.7
[M]- 262.01843 157.7
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

No patent data available for this compound.