CID 291711

27332-20-3

Structural Information

Molecular Formula

C₁₂H₁₂N₂O₂S

SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2N

InChI

InChI=1S/C12H12N2O2S/c13-11-8-4-5-9-12(11)17(15,16)14-10-6-2-1-3-7-10/h1-9,14H,13H2

InChIKey

GXUICVITVOSIEW-UHFFFAOYSA-N

Compound name

2-amino-N-phenylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 55
Patents: 248.06195 Da
Monoisotopic Mass: 2.3
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]+	249.06923	152.6
[M+Na]+	271.05117	164.6
[M+NH4]+	266.09577	160.7
[M+K]+	287.02511	156.6
[M-H]-	247.05467	157.1
[M+Na-2H]-	269.03662	161.6
[M]+	248.06140	156.0
[M]-	248.06250	156.0

Literature stripe

literature stripe

Patent stripe

patents stripe