CID 240584

52532-01-1

Structural Information

Molecular Formula

C₉H₁₆N₂O₂

SMILES

CC(C)C1(C(=O)NC(=O)N1)C(C)C

InChI

InChI=1S/C9H16N2O2/c1-5(2)9(6(3)4)7(12)10-8(13)11-9/h5-6H,1-4H3,(H2,10,11,12,13)

InChIKey

KTYKGWCUSJAWEU-UHFFFAOYSA-N

Compound name

5,5-di(propan-2-yl)imidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 184.12119 Da
Monoisotopic Mass: 1.5
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]+	185.12847	143.4
[M+Na]+	207.11041	151.2
[M+NH4]+	202.15501	150.2
[M+K]+	223.08435	148.1
[M-H]-	183.11391	140.8
[M+Na-2H]-	205.09586	145.5
[M]+	184.12064	143.4
[M]-	184.12174	143.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe