CID 613938

6859-11-6

Structural Information

Molecular Formula

C₁₆H₁₄N₂O₂

SMILES

CN1C(=O)NC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-18-15(20)17-14(19)16(18,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,17,19,20)

InChIKey

XJFHNALJPCMIFS-UHFFFAOYSA-N

Compound name

1-methyl-5,5-diphenylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 266.10553 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]+	267.11281	160.4
[M+Na]+	289.09475	169.2
[M-H]-	265.09825	166.8
[M+NH4]+	284.13935	177.0
[M+K]+	305.06869	163.7
[M+H-H2O]+	249.10279	151.7
[M+HCOO]-	311.10373	180.1
[M+CH3COO]-	325.11938	172.1
[M+Na-2H]-	287.08020	163.6
[M]+	266.10498	157.6
[M]-	266.10608	157.6

Literature stripe

literature stripe

Patent stripe

patents stripe