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]+ 283.084396 160.8
[M+Na]+ 305.066338 170.5
[M-H]- 281.069844 162.7
[M+NH4]+ 300.110943 177.7
[M+K]+ 321.040278 164.5
[M+H-H2O]+ 265.074380 154.7
[M+HCOO]- 327.075321 174.2
[M+CH3COO]- 341.090971 192.5
[M+Na-2H]- 303.051786 162.1
[M]+ 282.07657142 161.5
[M]- 282.07766858 161.5
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.