CID 34852

Brn 0799406

Structural Information

Molecular Formula
C11H11ClN2O3
SMILES
CN1C(=O)CN(C1=O)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H11ClN2O3/c1-13-10(15)6-14(11(13)16)17-7-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3
InChIKey
QDZUUGPWGHRWOJ-UHFFFAOYSA-N
Compound name
1-[(4-chlorophenyl)methoxy]-3-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 152.7
[M+Na]+ 277.03504 163.2
[M-H]- 253.03854 157.2
[M+NH4]+ 272.07964 170.0
[M+K]+ 293.00898 159.0
[M+H-H2O]+ 237.04308 145.4
[M+HCOO]- 299.04402 169.6
[M+CH3COO]- 313.05967 191.8
[M+Na-2H]- 275.02049 154.4
[M]+ 254.04527 155.9
[M]- 254.04637 155.9
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.