CID 295192

4-chloro-n-(2,5-dimethylphenyl)benzenesulfonamide

Structural Information

Molecular Formula
C14H14ClNO2S
SMILES
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H14ClNO2S/c1-10-3-4-11(2)14(9-10)16-19(17,18)13-7-5-12(15)6-8-13/h3-9,16H,1-2H3
InChIKey
MOARWRMTEQRKDP-UHFFFAOYSA-N
Compound name
4-chloro-N-(2,5-dimethylphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

295.04337 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.05065 163.1
[M+Na]+ 318.03259 173.2
[M-H]- 294.03609 170.8
[M+NH4]+ 313.07719 180.0
[M+K]+ 334.00653 167.0
[M+H-H2O]+ 278.04063 157.1
[M+HCOO]- 340.04157 178.0
[M+CH3COO]- 354.05722 200.7
[M+Na-2H]- 316.01804 166.9
[M]+ 295.04282 167.9
[M]- 295.04392 167.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.