CID 45792186

1-(2-chlorophenyl)-5-methyl-2,3-dihydro-1h-imidazol-2-one

Structural Information

Molecular Formula
C10H9ClN2O
SMILES
CC1=CNC(=O)N1C2=CC=CC=C2Cl
InChI
InChI=1S/C10H9ClN2O/c1-7-6-12-10(14)13(7)9-5-3-2-4-8(9)11/h2-6H,1H3,(H,12,14)
InChIKey
QVYUJLNSXSBQFP-UHFFFAOYSA-N
Compound name
3-(2-chlorophenyl)-4-methyl-1H-imidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.04034 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.04762 141.7
[M+Na]+ 231.02956 156.9
[M+NH4]+ 226.07416 150.1
[M+K]+ 247.00350 151.4
[M-H]- 207.03306 144.2
[M+Na-2H]- 229.01501 149.8
[M]+ 208.03979 144.8
[M]- 208.04089 144.8
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.