CID 53050

74530-90-8

Structural Information

Molecular Formula
C16H16N2O
SMILES
C1C(N(C(=O)N1)CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H16N2O/c19-16-17-11-15(14-9-5-2-6-10-14)18(16)12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,19)
InChIKey
SPLKRUWKOUAJSV-UHFFFAOYSA-N
Compound name
1-benzyl-5-phenylimidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.12627 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.13355 158.2
[M+Na]+ 275.11549 164.9
[M-H]- 251.11899 163.7
[M+NH4]+ 270.16009 173.1
[M+K]+ 291.08943 159.1
[M+H-H2O]+ 235.12353 148.9
[M+HCOO]- 297.12447 177.5
[M+CH3COO]- 311.14012 169.2
[M+Na-2H]- 273.10094 160.9
[M]+ 252.12572 154.0
[M]- 252.12682 154.0
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.