CID 117879

26850-24-8

Structural Information

Molecular Formula
C9H16N2O4
SMILES
CC1(C(=O)N(C(=O)N1CCO)CCO)C
InChI
InChI=1S/C9H16N2O4/c1-9(2)7(14)10(3-5-12)8(15)11(9)4-6-13/h12-13H,3-6H2,1-2H3
InChIKey
ATIAIEWDRRJGSL-UHFFFAOYSA-N
Compound name
1,3-bis(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1887
Patents

216.11101 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.11829 148.6
[M+Na]+ 239.10023 156.9
[M+NH4]+ 234.14483 154.5
[M+K]+ 255.07417 153.7
[M-H]- 215.10373 145.5
[M+Na-2H]- 237.08568 150.1
[M]+ 216.11046 148.5
[M]- 216.11156 148.5
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

patents stripe