CID 56288

91721-45-8

Structural Information

Molecular Formula
C12H13ClN2O3
SMILES
CC1(C(=O)N(C(=O)N1)CCO)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H13ClN2O3/c1-12(8-2-4-9(13)5-3-8)10(17)15(6-7-16)11(18)14-12/h2-5,16H,6-7H2,1H3,(H,14,18)
InChIKey
OCVSJMYJGGBKBQ-UHFFFAOYSA-N
Compound name
5-(4-chlorophenyl)-3-(2-hydroxyethyl)-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.06146 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.06874 156.4
[M+Na]+ 291.05068 166.6
[M-H]- 267.05418 158.4
[M+NH4]+ 286.09528 173.8
[M+K]+ 307.02462 160.7
[M+H-H2O]+ 251.05872 150.5
[M+HCOO]- 313.05966 170.1
[M+CH3COO]- 327.07531 189.5
[M+Na-2H]- 289.03613 158.2
[M]+ 268.06091 156.7
[M]- 268.06201 156.7
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.