CID 142195

1-(prop-2-en-1-yl)imidazolidin-2-one

Structural Information

Molecular Formula

C₆H₁₀N₂O

SMILES

C=CCN1CCNC1=O

InChI

InChI=1S/C6H10N2O/c1-2-4-8-5-3-7-6(8)9/h2H,1,3-5H2,(H,7,9)

InChIKey

RUBNMZVDNLQUKS-UHFFFAOYSA-N

Compound name

1-prop-2-enylimidazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 669
Patents: 126.079315 Da
Monoisotopic Mass: 0.0
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]+	127.08659	126.6
[M+Na]+	149.06853	134.2
[M-H]-	125.07204	125.8
[M+NH4]+	144.11314	147.1
[M+K]+	165.04247	132.1
[M+H-H2O]+	109.07658	120.2
[M+HCOO]-	171.07752	146.4
[M+CH3COO]-	185.09317	167.2
[M+Na-2H]-	147.05398	130.6
[M]+	126.07877	122.7
[M]-	126.07986	122.7

Literature stripe

literature stripe

Patent stripe

patents stripe