CID 16226985

923190-13-0

Structural Information

Molecular Formula
C11H15ClN2O3S
SMILES
CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)Cl
InChI
InChI=1S/C11H15ClN2O3S/c1-8(12)11(15)14-7-6-9-2-4-10(5-3-9)18(13,16)17/h2-5,8H,6-7H2,1H3,(H,14,15)(H2,13,16,17)
InChIKey
ZSQIFFBKILEOFB-UHFFFAOYSA-N
Compound name
2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.0492 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.05648 163.6
[M+Na]+ 313.03842 172.3
[M+NH4]+ 308.08302 169.7
[M+K]+ 329.01236 166.3
[M-H]- 289.04192 163.9
[M+Na-2H]- 311.02387 167.3
[M]+ 290.04865 165.3
[M]- 290.04975 165.3
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.