CID 5000245

3-amino-n-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide

Structural Information

Molecular Formula
C14H16N2O3S
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)N
InChI
InChI=1S/C14H16N2O3S/c1-10-7-8-11(9-12(10)15)20(17,18)16-13-5-3-4-6-14(13)19-2/h3-9,16H,15H2,1-2H3
InChIKey
GYVAGFHUZMBECP-UHFFFAOYSA-N
Compound name
3-amino-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.08817 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.095446 164.3
[M+Na]+ 315.077388 172.5
[M-H]- 291.080894 171.2
[M+NH4]+ 310.121993 179.6
[M+K]+ 331.051328 168.0
[M+H-H2O]+ 275.085430 156.7
[M+HCOO]- 337.086371 184.2
[M+CH3COO]- 351.102021 203.8
[M+Na-2H]- 313.062836 168.3
[M]+ 292.08762142 166.6
[M]- 292.08871858 166.6
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.