CID 363137

N-(2-ethyl-6-methylphenyl)benzenesulfonamide

Structural Information

Molecular Formula
C15H17NO2S
SMILES
CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=CC=C2)C
InChI
InChI=1S/C15H17NO2S/c1-3-13-9-7-8-12(2)15(13)16-19(17,18)14-10-5-4-6-11-14/h4-11,16H,3H2,1-2H3
InChIKey
IXQWZFREIZQQLA-UHFFFAOYSA-N
Compound name
N-(2-ethyl-6-methylphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

275.098 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.10528 161.3
[M+Na]+ 298.08722 169.4
[M-H]- 274.09072 168.4
[M+NH4]+ 293.13182 177.8
[M+K]+ 314.06116 164.5
[M+H-H2O]+ 258.09526 154.0
[M+HCOO]- 320.09620 180.4
[M+CH3COO]- 334.11185 198.8
[M+Na-2H]- 296.07267 165.6
[M]+ 275.09745 163.9
[M]- 275.09855 163.9
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.