CID 85341

16228-00-5

Structural Information

Molecular Formula

C₆H₁₀N₂O₃

SMILES

CC1(C(=O)N(C(=O)N1)CO)C

InChI

InChI=1S/C6H10N2O3/c1-6(2)4(10)8(3-9)5(11)7-6/h9H,3H2,1-2H3,(H,7,11)

InChIKey

IVQCQIORBPXQGP-UHFFFAOYSA-N

Compound name

3-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 230
Patents: 158.06914 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]+	159.07642	133.1
[M+Na]+	181.05836	142.1
[M+NH4]+	176.10296	140.1
[M+K]+	197.03230	138.8
[M-H]-	157.06186	130.5
[M+Na-2H]-	179.04381	136.0
[M]+	158.06859	133.3
[M]-	158.06969	133.3

Literature stripe

literature stripe

Patent stripe

patents stripe