CID 2759919

75159-10-3

Structural Information

Molecular Formula
C15H15NO2S
SMILES
CC1=CC=C(C=C1)C=NS(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C15H15NO2S/c1-12-3-7-14(8-4-12)11-16-19(17,18)15-9-5-13(2)6-10-15/h3-11H,1-2H3
InChIKey
CEZQVKAFKQRFDG-UHFFFAOYSA-N
Compound name
4-methyl-N-[(4-methylphenyl)methylidene]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

273.08234 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.08962 161.8
[M+Na]+ 296.07156 175.8
[M+NH4]+ 291.11616 170.3
[M+K]+ 312.04550 166.2
[M-H]- 272.07506 166.6
[M+Na-2H]- 294.05701 171.1
[M]+ 273.08179 165.8
[M]- 273.08289 165.8
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

patents stripe