CID 56307

91911-73-8

Structural Information

Molecular Formula
C13H15ClN2O3
SMILES
CCC1(C(=O)N(C(=O)N1)CCO)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H15ClN2O3/c1-2-13(9-3-5-10(14)6-4-9)11(18)16(7-8-17)12(19)15-13/h3-6,17H,2,7-8H2,1H3,(H,15,19)
InChIKey
GBYQQZQSYMRNJC-UHFFFAOYSA-N
Compound name
5-(4-chlorophenyl)-5-ethyl-3-(2-hydroxyethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.07712 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.08440 161.8
[M+Na]+ 305.06634 173.5
[M+NH4]+ 300.11094 169.2
[M+K]+ 321.04028 167.6
[M-H]- 281.06984 162.0
[M+Na-2H]- 303.05179 167.1
[M]+ 282.07657 163.6
[M]- 282.07767 163.6
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.