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

2167
Patents

216.11101 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.118286 144.9
[M+Na]+ 239.100228 154.2
[M-H]- 215.103734 143.7
[M+NH4]+ 234.144833 163.9
[M+K]+ 255.074168 152.1
[M+H-H2O]+ 199.108270 140.1
[M+HCOO]- 261.109211 162.8
[M+CH3COO]- 275.124861 183.3
[M+Na-2H]- 237.085676 146.8
[M]+ 216.11046142 146.2
[M]- 216.11155858 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