CID 35742

31142-90-2

Structural Information

Molecular Formula
C10H9ClN2O3
SMILES
C1C(=O)NC(=O)N1OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H9ClN2O3/c11-8-3-1-7(2-4-8)6-16-13-5-9(14)12-10(13)15/h1-4H,5-6H2,(H,12,14,15)
InChIKey
DOQIWRIDEMRJOI-UHFFFAOYSA-N
Compound name
1-[(4-chlorophenyl)methoxy]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.03017 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.03745 148.9
[M+Na]+ 263.01939 158.5
[M-H]- 239.02289 151.8
[M+NH4]+ 258.06399 165.7
[M+K]+ 278.99333 153.7
[M+H-H2O]+ 223.02743 141.8
[M+HCOO]- 285.02837 164.7
[M+CH3COO]- 299.04402 185.2
[M+Na-2H]- 261.00484 151.4
[M]+ 240.02962 149.5
[M]- 240.03072 149.5
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.