CID 643493

86261-90-7

Structural Information

Molecular Formula

C₉H₁₄N₂O₃

SMILES

CC(=C)C(=O)OCCN1CCNC1=O

InChI

InChI=1S/C9H14N2O3/c1-7(2)8(12)14-6-5-11-4-3-10-9(11)13/h1,3-6H2,2H3,(H,10,13)

InChIKey

PFPUZMSQZJFLBK-UHFFFAOYSA-N

Compound name

2-(2-oxoimidazolidin-1-yl)ethyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1994
Patents: 198.10045 Da
Monoisotopic Mass: 0.2
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]+	199.10773	146.2
[M+Na]+	221.08967	153.5
[M+NH4]+	216.13427	151.0
[M+K]+	237.06361	152.0
[M-H]-	197.09317	143.2
[M+Na-2H]-	219.07512	146.8
[M]+	198.09990	145.7
[M]-	198.10100	145.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe