CID 61061921

Schembl8142502

Structural Information

Molecular Formula

C₁₀H₁₇N₃O₂

SMILES

CC(=O)N1CCC(CC1)N2CCNC2=O

InChI

InChI=1S/C10H17N3O2/c1-8(14)12-5-2-9(3-6-12)13-7-4-11-10(13)15/h9H,2-7H2,1H3,(H,11,15)

InChIKey

WTBPJWKEGOOALE-UHFFFAOYSA-N

Compound name

1-(1-acetylpiperidin-4-yl)imidazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 211.13208 Da
Monoisotopic Mass: -0.6
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]+	212.13936	150.8
[M+Na]+	234.12130	159.1
[M+NH4]+	229.16590	156.7
[M+K]+	250.09524	156.8
[M-H]-	210.12480	150.4
[M+Na-2H]-	232.10675	153.0
[M]+	211.13153	151.2
[M]-	211.13263	151.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe