CID 77290

3699-54-5

Structural Information

Molecular Formula

C₅H₁₀N₂O₂

SMILES

C1CN(C(=O)N1)CCO

InChI

InChI=1S/C5H10N2O2/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9)

InChIKey

HBAIZGPCSAAFSU-UHFFFAOYSA-N

Compound name

1-(2-hydroxyethyl)imidazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 3181
Patents: 130.07423 Da
Monoisotopic Mass: -1.4
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]+	131.081506	126.9
[M+Na]+	153.063448	134.1
[M-H]-	129.066954	124.8
[M+NH4]+	148.108053	146.5
[M+K]+	169.037388	132.3
[M+H-H2O]+	113.071490	120.7
[M+HCOO]-	175.072431	145.5
[M+CH3COO]-	189.088081	164.5
[M+Na-2H]-	151.048896	130.9
[M]+	130.07368142	122.9
[M]-	130.07477858	122.9

Literature stripe

literature stripe

Patent stripe

patents stripe