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]+ 209.047616 141.4
[M+Na]+ 231.029558 153.0
[M-H]- 207.033064 144.9
[M+NH4]+ 226.074163 160.0
[M+K]+ 247.003498 147.2
[M+H-H2O]+ 191.037600 134.5
[M+HCOO]- 253.038541 159.4
[M+CH3COO]- 267.054191 155.0
[M+Na-2H]- 229.015006 145.7
[M]+ 208.03979142 142.8
[M]- 208.04088858 142.8
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.