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
3
Annotation Hits

0
References

1939
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 144.9
[M+Na]+ 239.10023 154.2
[M-H]- 215.10373 143.7
[M+NH4]+ 234.14483 163.9
[M+K]+ 255.07417 152.1
[M+H-H2O]+ 199.10827 140.1
[M+HCOO]- 261.10921 162.8
[M+CH3COO]- 275.12486 183.3
[M+Na-2H]- 237.08568 146.8
[M]+ 216.11046 146.2
[M]- 216.11156 146.2
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