CID 295224

126494-77-7

Structural Information

Molecular Formula
C14H15NO2S
SMILES
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)C
InChI
InChI=1S/C14H15NO2S/c1-11-7-6-10-14(12(11)2)15-18(16,17)13-8-4-3-5-9-13/h3-10,15H,1-2H3
InChIKey
OXLUYOWIZVRQSU-UHFFFAOYSA-N
Compound name
N-(2,3-dimethylphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

261.08234 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.08962 156.8
[M+Na]+ 284.07156 165.5
[M-H]- 260.07506 164.2
[M+NH4]+ 279.11616 173.9
[M+K]+ 300.04550 160.7
[M+H-H2O]+ 244.07960 149.8
[M+HCOO]- 306.08054 176.3
[M+CH3COO]- 320.09619 195.8
[M+Na-2H]- 282.05701 161.7
[M]+ 261.08179 159.1
[M]- 261.08289 159.1
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.