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 160.8
[M+Na]+ 305.06634 170.5
[M-H]- 281.06984 162.7
[M+NH4]+ 300.11094 177.7
[M+K]+ 321.04028 164.5
[M+H-H2O]+ 265.07438 154.7
[M+HCOO]- 327.07532 174.2
[M+CH3COO]- 341.09097 192.5
[M+Na-2H]- 303.05179 162.1
[M]+ 282.07657 161.5
[M]- 282.07767 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.