CID 9812798

16256-42-1

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CC1(C(=O)NC(N1)(C)C)C

InChI

InChI=1S/C7H14N2O/c1-6(2)5(10)8-7(3,4)9-6/h9H,1-4H3,(H,8,10)

InChIKey

GOZUKDFGVNBSAZ-UHFFFAOYSA-N

Compound name

2,2,5,5-tetramethylimidazolidin-4-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 256
Patents: 142.11061 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]+	143.11789	128.6
[M+Na]+	165.09983	137.9
[M-H]-	141.10333	127.5
[M+NH4]+	160.14443	152.3
[M+K]+	181.07377	135.6
[M+H-H2O]+	125.10787	124.7
[M+HCOO]-	187.10881	146.5
[M+CH3COO]-	201.12446	169.0
[M+Na-2H]-	163.08528	133.7
[M]+	142.11006	125.1
[M]-	142.11116	125.1

Literature stripe

literature stripe

Patent stripe

patents stripe