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]+ 255.053096 152.7
[M+Na]+ 277.035038 163.2
[M-H]- 253.038544 157.2
[M+NH4]+ 272.079643 170.0
[M+K]+ 293.008978 159.0
[M+H-H2O]+ 237.043080 145.4
[M+HCOO]- 299.044021 169.6
[M+CH3COO]- 313.059671 191.8
[M+Na-2H]- 275.020486 154.4
[M]+ 254.04527142 155.9
[M]- 254.04636858 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.