CID 30054668

1-(4-aminophenyl)-n-(4-methoxyphenyl)methanesulfonamide

Structural Information

Molecular Formula
C14H16N2O3S
SMILES
COC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=C(C=C2)N
InChI
InChI=1S/C14H16N2O3S/c1-19-14-8-6-13(7-9-14)16-20(17,18)10-11-2-4-12(15)5-3-11/h2-9,16H,10,15H2,1H3
InChIKey
AVAADMXSZRMYBG-UHFFFAOYSA-N
Compound name
1-(4-aminophenyl)-N-(4-methoxyphenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.08817 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.095446 164.1
[M+Na]+ 315.077388 171.5
[M-H]- 291.080894 170.6
[M+NH4]+ 310.121993 179.1
[M+K]+ 331.051328 166.9
[M+H-H2O]+ 275.085430 156.3
[M+HCOO]- 337.086371 184.0
[M+CH3COO]- 351.102021 202.5
[M+Na-2H]- 313.062836 168.8
[M]+ 292.08762142 166.0
[M]- 292.08871858 166.0
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.