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]+ 257.12848 158.7
[M+Na]+ 279.11042 167.5
[M-H]- 255.11392 162.8
[M+NH4]+ 274.15502 175.0
[M+K]+ 295.08436 162.4
[M+H-H2O]+ 239.11846 150.7
[M+HCOO]- 301.11940 179.2
[M+CH3COO]- 315.13505 196.4
[M+Na-2H]- 277.09587 158.9
[M]+ 256.12065 158.7
[M]- 256.12175 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.