CID 118268

36033-37-1

Structural Information

Molecular Formula

C₁₀H₁₈N₂O₂

SMILES

CCC(C)CC1(C(=O)NC(=O)N1)CC

InChI

InChI=1S/C10H18N2O2/c1-4-7(3)6-10(5-2)8(13)11-9(14)12-10/h7H,4-6H2,1-3H3,(H2,11,12,13,14)

InChIKey

PIMCAMDUONGMLV-UHFFFAOYSA-N

Compound name

5-ethyl-5-(2-methylbutyl)imidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 198.13683 Da
Monoisotopic Mass: 1.9
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]+	199.14411	147.8
[M+Na]+	221.12605	155.7
[M+NH4]+	216.17065	154.6
[M+K]+	237.09999	151.6
[M-H]-	197.12955	145.4
[M+Na-2H]-	219.11150	150.0
[M]+	198.13628	147.9
[M]-	198.13738	147.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe