CID 3041019

53298-17-2

Structural Information

Molecular Formula

C₁₅H₁₃N₃O₄S

SMILES

C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O4S/c16-23(21,22)13-8-6-12(7-9-13)18-14(19)10-17(15(18)20)11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,21,22)

InChIKey

NOAFJTXPFHSPFT-UHFFFAOYSA-N

Compound name

4-(2,5-dioxo-3-phenylimidazolidin-1-yl)benzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 331.06268 Da
Monoisotopic Mass: 1.0
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]+	332.069956	174.9
[M+Na]+	354.051898	184.2
[M-H]-	330.055404	182.6
[M+NH4]+	349.096503	187.6
[M+K]+	370.025838	179.0
[M+H-H2O]+	314.059940	166.8
[M+HCOO]-	376.060881	191.0
[M+CH3COO]-	390.076531	205.5
[M+Na-2H]-	352.037346	175.6
[M]+	331.06213142	175.3
[M]-	331.06322858	175.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe