CID 87990

4-amino-n-(1-hydroxy-2-pyridinylidene)benzenesulfonamide

Structural Information

Molecular Formula

C₁₁H₁₁N₃O₃S

SMILES

C1=CC(=NS(=O)(=O)C2=CC=C(C=C2)N)N(C=C1)O

InChI

InChI=1S/C11H11N3O3S/c12-9-4-6-10(7-5-9)18(16,17)13-11-3-1-2-8-14(11)15/h1-8,15H,12H2

InChIKey

POXFXLAMAIJLDM-UHFFFAOYSA-N

Compound name

4-amino-N-(1-hydroxy-2-pyridinylidene)benzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 265.05212 Da
Monoisotopic Mass: 0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	266.059396	155.6
[M+Na]+	288.041338	164.7
[M-H]-	264.044844	161.3
[M+NH4]+	283.085943	170.3
[M+K]+	304.015278	159.8
[M+H-H2O]+	248.049380	147.7
[M+HCOO]-	310.050321	175.4
[M+CH3COO]-	324.065971	194.8
[M+Na-2H]-	286.026786	161.7
[M]+	265.05157142	156.0
[M]-	265.05266858	156.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.