CID 12400729

65645-67-2

Structural Information

Molecular Formula
C13H14N2O3S
SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2N
InChI
InChI=1S/C13H14N2O3S/c1-18-11-8-6-10(7-9-11)15-19(16,17)13-5-3-2-4-12(13)14/h2-9,15H,14H2,1H3
InChIKey
QJLBWBNGCSFZAZ-UHFFFAOYSA-N
Compound name
2-amino-N-(4-methoxyphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

278.0725 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.07978 160.4
[M+Na]+ 301.06172 172.0
[M+NH4]+ 296.10632 167.8
[M+K]+ 317.03566 164.6
[M-H]- 277.06522 164.4
[M+Na-2H]- 299.04717 168.5
[M]+ 278.07195 163.6
[M]- 278.07305 163.6
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

patents stripe