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]+ 263.025156 152.8
[M+Na]+ 285.007098 161.5
[M-H]- 261.010604 157.2
[M+NH4]+ 280.051703 170.5
[M+K]+ 300.981038 157.1
[M+H-H2O]+ 245.015140 147.8
[M+HCOO]- 307.016081 168.0
[M+CH3COO]- 321.031731 195.3
[M+Na-2H]- 282.992546 156.6
[M]+ 262.01733142 156.9
[M]- 262.01842858 156.9
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

No patent data available for this compound.