CID 60459

110618-80-9

Structural Information

Molecular Formula
C10H11ClN2O
SMILES
CN1C(CNC1=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H11ClN2O/c1-13-9(6-12-10(13)14)7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3,(H,12,14)
InChIKey
BHSFYRQPTPANOS-UHFFFAOYSA-N
Compound name
5-(4-chlorophenyl)-1-methylimidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.05598 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.06326 144.0
[M+Na]+ 233.04520 157.4
[M+NH4]+ 228.08980 152.3
[M+K]+ 249.01914 152.3
[M-H]- 209.04870 146.1
[M+Na-2H]- 231.03065 150.4
[M]+ 210.05543 146.6
[M]- 210.05653 146.6
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.