CID 80580155

1-(2-chlorophenyl)-2,3-dihydro-1h-imidazol-2-one

Structural Information

Molecular Formula
C9H7ClN2O
SMILES
C1=CC=C(C(=C1)N2C=CNC2=O)Cl
InChI
InChI=1S/C9H7ClN2O/c10-7-3-1-2-4-8(7)12-6-5-11-9(12)13/h1-6H,(H,11,13)
InChIKey
IUCRDQIAOPYLCI-UHFFFAOYSA-N
Compound name
3-(2-chlorophenyl)-1H-imidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

194.02469 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.03197 136.9
[M+Na]+ 217.01391 148.0
[M-H]- 193.01741 140.2
[M+NH4]+ 212.05851 155.7
[M+K]+ 232.98785 142.5
[M+H-H2O]+ 177.02195 129.9
[M+HCOO]- 239.02289 155.2
[M+CH3COO]- 253.03854 150.5
[M+Na-2H]- 214.99936 142.5
[M]+ 194.02414 137.5
[M]- 194.02524 137.5
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