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]+ 203.08151 143.6
[M+Na]+ 225.06345 151.7
[M-H]- 201.06695 146.3
[M+NH4]+ 220.10805 160.9
[M+K]+ 241.03739 147.2
[M+H-H2O]+ 185.07149 135.9
[M+HCOO]- 247.07243 163.8
[M+CH3COO]- 261.08808 179.5
[M+Na-2H]- 223.04890 146.7
[M]+ 202.07368 140.1
[M]- 202.07478 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.