CID 56075

90566-09-9

Structural Information

Molecular Formula
C9H14N2O3
SMILES
C=CCOC1C(NC(=O)N1)OCC=C
InChI
InChI=1S/C9H14N2O3/c1-3-5-13-7-8(14-6-4-2)11-9(12)10-7/h3-4,7-8H,1-2,5-6H2,(H2,10,11,12)
InChIKey
GWBFJJQNFCHKNQ-UHFFFAOYSA-N
Compound name
4,5-bis(prop-2-enoxy)imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

198.10045 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.107726 144.6
[M+Na]+ 221.089668 151.5
[M-H]- 197.093174 142.3
[M+NH4]+ 216.134273 161.6
[M+K]+ 237.063608 148.0
[M+H-H2O]+ 181.097710 138.0
[M+HCOO]- 243.098651 162.5
[M+CH3COO]- 257.114301 178.2
[M+Na-2H]- 219.075116 146.0
[M]+ 198.09990142 142.5
[M]- 198.10099858 142.5
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