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]+ 241.037446 148.9
[M+Na]+ 263.019388 158.5
[M-H]- 239.022894 151.8
[M+NH4]+ 258.063993 165.7
[M+K]+ 278.993328 153.7
[M+H-H2O]+ 223.027430 141.8
[M+HCOO]- 285.028371 164.7
[M+CH3COO]- 299.044021 185.2
[M+Na-2H]- 261.004836 151.4
[M]+ 240.02962142 149.5
[M]- 240.03071858 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.