CID 20716

Brn 0800325

Structural Information

Molecular Formula
C11H11ClN2O3
SMILES
CC1(C(=O)NC(=O)N1)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H11ClN2O3/c1-11(9(15)13-10(16)14-11)6-17-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H2,13,14,15,16)
InChIKey
CEAUHZXBQOVWSY-UHFFFAOYSA-N
Compound name
5-[(4-chlorophenoxy)methyl]-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.04582 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.05310 153.2
[M+Na]+ 277.03504 165.0
[M+NH4]+ 272.07964 160.9
[M+K]+ 293.00898 159.3
[M-H]- 253.03854 153.4
[M+Na-2H]- 275.02049 159.3
[M]+ 254.04527 155.0
[M]- 254.04637 155.0
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.