CID 81295

6851-81-6

Structural Information

Molecular Formula

C₆H₁₀N₂O₂

SMILES

CC1(C(=O)NC(=O)N1C)C

InChI

InChI=1S/C6H10N2O2/c1-6(2)4(9)7-5(10)8(6)3/h1-3H3,(H,7,9,10)

InChIKey

ZNYIPTYJBRGSSL-UHFFFAOYSA-N

Compound name

1,5,5-trimethylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 779
Patents: 142.07423 Da
Monoisotopic Mass: -0.3
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]+	143.081506	125.9
[M+Na]+	165.063448	136.3
[M-H]-	141.066954	126.3
[M+NH4]+	160.108053	148.5
[M+K]+	181.037388	134.8
[M+H-H2O]+	125.071490	121.3
[M+HCOO]-	187.072431	146.1
[M+CH3COO]-	201.088081	171.1
[M+Na-2H]-	163.048896	130.2
[M]+	142.07368142	124.7
[M]-	142.07477858	124.7

Literature stripe

literature stripe

Patent stripe

patents stripe