CID 39869693

1-(2-phenylethenyl)imidazolidine-2,4-dione

Structural Information

Molecular Formula
C11H10N2O2
SMILES
C1C(=O)NC(=O)N1/C=C/C2=CC=CC=C2
InChI
InChI=1S/C11H10N2O2/c14-10-8-13(11(15)12-10)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14,15)/b7-6+
InChIKey
WEZLYFZSOOMMJI-VOTSOKGWSA-N
Compound name
1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.07423 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.081506 143.6
[M+Na]+ 225.063448 151.7
[M-H]- 201.066954 146.3
[M+NH4]+ 220.108053 160.9
[M+K]+ 241.037388 147.2
[M+H-H2O]+ 185.071490 135.9
[M+HCOO]- 247.072431 163.8
[M+CH3COO]- 261.088081 179.5
[M+Na-2H]- 223.048896 146.7
[M]+ 202.07368142 140.1
[M]- 202.07477858 140.1
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.