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

1
Annotation Hits: 2
References: 771
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]+	143.08151	125.9
[M+Na]+	165.06345	136.3
[M-H]-	141.06695	126.3
[M+NH4]+	160.10805	148.5
[M+K]+	181.03739	134.8
[M+H-H2O]+	125.07149	121.3
[M+HCOO]-	187.07243	146.1
[M+CH3COO]-	201.08808	171.1
[M+Na-2H]-	163.04890	130.2
[M]+	142.07368	124.7
[M]-	142.07478	124.7

Literature stripe

literature stripe

Patent stripe

patents stripe