CID 16226972

2-chloro-n-(3-sulfamoylphenyl)propanamide

Structural Information

Molecular Formula
C9H11ClN2O3S
SMILES
CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)Cl
InChI
InChI=1S/C9H11ClN2O3S/c1-6(10)9(13)12-7-3-2-4-8(5-7)16(11,14)15/h2-6H,1H3,(H,12,13)(H2,11,14,15)
InChIKey
DFZNPPVFQVIWLO-UHFFFAOYSA-N
Compound name
2-chloro-N-(3-sulfamoylphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.01788 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.025156 153.1
[M+Na]+ 285.007098 160.6
[M-H]- 261.010604 156.6
[M+NH4]+ 280.051703 170.1
[M+K]+ 300.981038 156.4
[M+H-H2O]+ 245.015140 148.0
[M+HCOO]- 307.016081 166.7
[M+CH3COO]- 321.031731 194.4
[M+Na-2H]- 282.992546 155.4
[M]+ 262.01733142 155.2
[M]- 262.01842858 155.2
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.