CID 15266781

Sulfathiophene sodium

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂S₂

SMILES

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

InChI

InChI=1S/C10H10N2O2S2/c11-8-3-5-9(6-4-8)16(13,14)12-10-2-1-7-15-10/h1-7,12H,11H2

InChIKey

GNELSYOCZNOOEU-UHFFFAOYSA-N

Compound name

4-amino-N-thiophen-2-ylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 254.01837 Da
Monoisotopic Mass: 1.8
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]+	255.025646	153.3
[M+Na]+	277.007588	162.1
[M-H]-	253.011094	159.8
[M+NH4]+	272.052193	171.7
[M+K]+	292.981528	156.4
[M+H-H2O]+	237.015630	147.1
[M+HCOO]-	299.016571	169.4
[M+CH3COO]-	313.032221	191.6
[M+Na-2H]-	274.993036	156.3
[M]+	254.01782142	153.8
[M]-	254.01891858	153.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.