CID 10198232

175075-24-8

Structural Information

Molecular Formula

C₈H₈N₂O₃S

SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)N)NC1=O

InChI

InChI=1S/C8H8N2O3S/c9-14(12,13)6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)(H2,9,12,13)

InChIKey

PJRWVQFEVVSTKZ-UHFFFAOYSA-N

Compound name

2-oxo-1,3-dihydroindole-5-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 227
Patents: 212.02556 Da
Monoisotopic Mass: -0.3
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]+	213.03284	142.1
[M+Na]+	235.01478	152.0
[M-H]-	211.01828	144.2
[M+NH4]+	230.05938	161.9
[M+K]+	250.98872	147.9
[M+H-H2O]+	195.02282	137.3
[M+HCOO]-	257.02376	158.2
[M+CH3COO]-	271.03941	180.7
[M+Na-2H]-	233.00023	146.3
[M]+	212.02501	141.7
[M]-	212.02611	141.7

Literature stripe

literature stripe

Patent stripe

patents stripe