CID 237914

14258-69-6

Structural Information

Molecular Formula
C11H11ClN2O2
SMILES
CCC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H11ClN2O2/c1-2-11(9(15)13-10(16)14-11)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H2,13,14,15,16)
InChIKey
XBVKEJXBZSEZMZ-UHFFFAOYSA-N
Compound name
5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.0509 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.05818 150.0
[M+Na]+ 261.04012 159.9
[M-H]- 237.04362 151.8
[M+NH4]+ 256.08472 168.4
[M+K]+ 277.01406 153.6
[M+H-H2O]+ 221.04816 144.0
[M+HCOO]- 283.04910 163.9
[M+CH3COO]- 297.06475 183.1
[M+Na-2H]- 259.02557 152.8
[M]+ 238.05035 148.1
[M]- 238.05145 148.1
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.