CID 3017964

69850-87-9

Structural Information

Molecular Formula
C9H14N2O3
SMILES
CC1(C(=O)N(C(=O)N1)CCOC=C)C
InChI
InChI=1S/C9H14N2O3/c1-4-14-6-5-11-7(12)9(2,3)10-8(11)13/h4H,1,5-6H2,2-3H3,(H,10,13)
InChIKey
ZUWLNOXNQWRSHI-UHFFFAOYSA-N
Compound name
3-(2-ethenoxyethyl)-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

198.10045 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.107726 140.8
[M+Na]+ 221.089668 150.0
[M-H]- 197.093174 140.6
[M+NH4]+ 216.134273 160.9
[M+K]+ 237.063608 147.6
[M+H-H2O]+ 181.097710 135.5
[M+HCOO]- 243.098651 160.3
[M+CH3COO]- 257.114301 181.5
[M+Na-2H]- 219.075116 143.6
[M]+ 198.09990142 141.4
[M]- 198.10099858 141.4
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