CID 57001

95994-84-6

Structural Information

Molecular Formula
C19H22N2O
SMILES
CC(C)N1CC(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O/c1-15(2)20-14-18(17-11-7-4-8-12-17)21(19(20)22)13-16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3
InChIKey
PVSMAENJDWWOKW-UHFFFAOYSA-N
Compound name
3-benzyl-4-phenyl-1-propan-2-ylimidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.17322 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 171.6
[M+Na]+ 317.16244 177.9
[M-H]- 293.16594 178.3
[M+NH4]+ 312.20704 185.7
[M+K]+ 333.13638 172.8
[M+H-H2O]+ 277.17048 161.7
[M+HCOO]- 339.17142 190.3
[M+CH3COO]- 353.18707 182.1
[M+Na-2H]- 315.14789 171.2
[M]+ 294.17267 169.9
[M]- 294.17377 169.9
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.