CID 117026

N-(4-(chloroacetyl)phenyl)propanesulfonamide

Structural Information

Molecular Formula
C11H14ClNO3S
SMILES
CCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCl
InChI
InChI=1S/C11H14ClNO3S/c1-2-7-17(15,16)13-10-5-3-9(4-6-10)11(14)8-12/h3-6,13H,2,7-8H2,1H3
InChIKey
CDRQOGUZTFJLBX-UHFFFAOYSA-N
Compound name
N-[4-(2-chloroacetyl)phenyl]propane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.0383 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.04558 160.0
[M+Na]+ 298.02752 170.7
[M+NH4]+ 293.07212 166.9
[M+K]+ 314.00146 163.1
[M-H]- 274.03102 160.6
[M+Na-2H]- 296.01297 164.7
[M]+ 275.03775 162.3
[M]- 275.03885 162.3
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.