CID 9812798

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

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
1
Annotation Hits

2
References

252
Patents

142.11061 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.11789 130.9
[M+Na]+ 165.09983 140.3
[M+NH4]+ 160.14443 140.6
[M+K]+ 181.07377 134.1
[M-H]- 141.10333 129.6
[M+Na-2H]- 163.08528 136.5
[M]+ 142.11006 131.8
[M]- 142.11116 131.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe