CID 70850

N-(4-methoxyphenyl)-4-methylbenzenesulfonamide

Structural Information

Molecular Formula
C14H15NO3S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C14H15NO3S/c1-11-3-9-14(10-4-11)19(16,17)15-12-5-7-13(18-2)8-6-12/h3-10,15H,1-2H3
InChIKey
GFPBLDMXBCYORT-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

74
Patents

277.07727 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.084546 160.4
[M+Na]+ 300.066488 168.8
[M-H]- 276.069994 167.6
[M+NH4]+ 295.111093 176.7
[M+K]+ 316.040428 164.6
[M+H-H2O]+ 260.074530 153.1
[M+HCOO]- 322.075471 180.0
[M+CH3COO]- 336.091121 197.9
[M+Na-2H]- 298.051936 165.4
[M]+ 277.07672142 164.0
[M]- 277.07781858 164.0
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

patents stripe