CID 11062677

6794-69-0

Structural Information

Molecular Formula
C9H8N2O
SMILES
C1=CC=C(C=C1)C2=CNC(=O)N2
InChI
InChI=1S/C9H8N2O/c12-9-10-6-8(11-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11,12)
InChIKey
JUCLXFPLJNDBJO-UHFFFAOYSA-N
Compound name
4-phenyl-1,3-dihydroimidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

94
Patents

160.06366 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.07094 132.4
[M+Na]+ 183.05288 145.7
[M+NH4]+ 178.09748 140.3
[M+K]+ 199.02682 141.1
[M-H]- 159.05638 134.2
[M+Na-2H]- 181.03833 140.5
[M]+ 160.06311 134.6
[M]- 160.06421 134.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe