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

17
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 160.6
[M+Na]+ 296.07156 169.6
[M-H]- 272.07506 169.3
[M+NH4]+ 291.11616 177.9
[M+K]+ 312.04550 165.0
[M+H-H2O]+ 256.07960 153.1
[M+HCOO]- 318.08054 181.4
[M+CH3COO]- 332.09619 199.8
[M+Na-2H]- 294.05701 165.3
[M]+ 273.08179 164.3
[M]- 273.08289 164.3
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

patents stripe