CID 697220

(5z)-5-(2-oxo-2-phenylethylidene)imidazolidine-2,4-dione

Structural Information

Molecular Formula
C11H8N2O3
SMILES
C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC(=O)N2
InChI
InChI=1S/C11H8N2O3/c14-9(7-4-2-1-3-5-7)6-8-10(15)13-11(16)12-8/h1-6H,(H2,12,13,15,16)/b8-6-
InChIKey
IMXWGAFZMLWZSH-VURMDHGXSA-N
Compound name
(5Z)-5-phenacylideneimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

216.0535 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.06078 146.3
[M+Na]+ 239.04272 153.7
[M-H]- 215.04622 147.7
[M+NH4]+ 234.08732 162.0
[M+K]+ 255.01666 148.9
[M+H-H2O]+ 199.05076 138.9
[M+HCOO]- 261.05170 164.3
[M+CH3COO]- 275.06735 179.3
[M+Na-2H]- 237.02817 147.8
[M]+ 216.05295 141.0
[M]- 216.05405 141.0
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

patents stripe