CID 2357156

N-(5-amino-2-methoxyphenyl)-4-fluorobenzene-1-sulfonamide

Structural Information

Molecular Formula
C13H13FN2O3S
SMILES
COC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H13FN2O3S/c1-19-13-7-4-10(15)8-12(13)16-20(17,18)11-5-2-9(14)3-6-11/h2-8,16H,15H2,1H3
InChIKey
OJWSSYITSPFPEJ-UHFFFAOYSA-N
Compound name
N-(5-amino-2-methoxyphenyl)-4-fluorobenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

296.06308 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.07036 162.3
[M+Na]+ 319.05230 171.0
[M-H]- 295.05580 167.9
[M+NH4]+ 314.09690 177.3
[M+K]+ 335.02624 166.2
[M+H-H2O]+ 279.06034 153.9
[M+HCOO]- 341.06128 181.4
[M+CH3COO]- 355.07693 203.4
[M+Na-2H]- 317.03775 166.2
[M]+ 296.06253 163.1
[M]- 296.06363 163.1
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