CID 57000

95994-83-5

Structural Information

Molecular Formula
C18H20N2O
SMILES
CCN1CC(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20N2O/c1-2-19-14-17(16-11-7-4-8-12-16)20(18(19)21)13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3
InChIKey
MNRJELMKWXWNQU-UHFFFAOYSA-N
Compound name
3-benzyl-1-ethyl-4-phenylimidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.15756 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.16484 168.5
[M+Na]+ 303.14678 183.0
[M+NH4]+ 298.19138 176.8
[M+K]+ 319.12072 176.1
[M-H]- 279.15028 173.7
[M+Na-2H]- 301.13223 177.4
[M]+ 280.15701 172.0
[M]- 280.15811 172.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.