CID 56459

92579-79-8

Structural Information

Molecular Formula
C15H16N2O2
SMILES
C=CCN1C(C(=O)N(C1=O)CC=C)C2=CC=CC=C2
InChI
InChI=1S/C15H16N2O2/c1-3-10-16-13(12-8-6-5-7-9-12)14(18)17(11-4-2)15(16)19/h3-9,13H,1-2,10-11H2
InChIKey
OUEUSZMEQGJCIO-UHFFFAOYSA-N
Compound name
5-phenyl-1,3-bis(prop-2-enyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1212 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.128476 158.7
[M+Na]+ 279.110418 167.5
[M-H]- 255.113924 162.8
[M+NH4]+ 274.155023 175.0
[M+K]+ 295.084358 162.4
[M+H-H2O]+ 239.118460 150.7
[M+HCOO]- 301.119401 179.2
[M+CH3COO]- 315.135051 196.4
[M+Na-2H]- 277.095866 158.9
[M]+ 256.12065142 158.7
[M]- 256.12174858 158.7
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.