CID 700302

40856-75-5

Structural Information

Molecular Formula

C₇H₁₂N₂O₂

SMILES

CC(C)C[C@H]1C(=O)NC(=O)N1

InChI

InChI=1S/C7H12N2O2/c1-4(2)3-5-6(10)9-7(11)8-5/h4-5H,3H2,1-2H3,(H2,8,9,10,11)/t5-/m0/s1

InChIKey

WLRZLHCGXUHRIG-YFKPBYRVSA-N

Compound name

(5S)-5-(2-methylpropyl)imidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 184
Patents: 156.08987 Da
Monoisotopic Mass: 0.7
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]+	157.097146	134.7
[M+Na]+	179.079088	142.1
[M-H]-	155.082594	132.9
[M+NH4]+	174.123693	153.5
[M+K]+	195.053028	139.7
[M+H-H2O]+	139.087130	128.8
[M+HCOO]-	201.088071	151.9
[M+CH3COO]-	215.103721	171.7
[M+Na-2H]-	177.064536	135.9
[M]+	156.08932142	130.5
[M]-	156.09041858	130.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.